NCID-ZINC05940778 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0300 7.5420 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.9590 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8270 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8520 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3880 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.9390 10.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.4850 11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.8430 12.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7190 10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0060 12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7310 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7930 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.2820 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.7740 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.4050 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.7050 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.6560 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.9960 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0450 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.5940 3.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.1420 3.4640 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6590 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.4380 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1840 12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6370 13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.9640 13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.4640 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.5130 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.0600 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1270 12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.8000 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7510 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6120 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4300 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.9970 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.5180 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.8150 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.4420 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.4680 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.9470 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.1050 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.8080 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.7820 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 40 2 0 0 0 0 40 41 2 0 0 0 0 M CHG 1 40 1 M CHG 1 41 -1 M END