NCID-ZINC01762360 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0290 1.3570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0720 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8580 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.8350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.7360 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.2060 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.7110 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -4.9290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.1770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.1470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.5630 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.9080 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -5.7560 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -7.0340 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -7.8790 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -9.2640 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -9.8000 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -8.9850 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -7.6210 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -7.0500 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -5.7550 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -4.4150 -2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -4.8480 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -3.3850 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -3.9120 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -4.4150 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 -4.0200 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -3.1210 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -2.6170 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.0090 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7240 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.0120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.1330 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.2150 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.1990 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.0260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.6810 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.2290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.0940 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -5.9930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.5740 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.6340 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -7.3490 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -9.9050 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -10.8680 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -9.4260 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1410 -6.9960 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -5.1170 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3940 -4.4140 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -2.8130 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -1.9160 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -2.6120 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END