NCID-ZINC05849948 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 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 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 2.5640 2.2900 8.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 1.4600 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.3800 10.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 2.9510 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.3820 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.7800 8.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 3.1790 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.9440 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.8430 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 5.0510 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 6.0310 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.8270 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 7.7160 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.5890 5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 7.1300 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.6030 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.3980 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 6.2500 5.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.0130 10.2740 O 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 0.4790 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 3.2420 5.3630 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.4500 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.4340 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.7070 10.9480 H 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 -0.2380 -1.4930 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 50 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 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 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 53 1 0 0 0 0 19 54 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 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 43 60 1 0 0 0 0 44 45 2 0 0 0 0 45 46 2 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 45 1 M CHG 1 46 -1 M END