IBS-ZINC04146394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 3.6680 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.4100 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3010 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4510 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.7160 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.8200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.3310 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.3420 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 0.9380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.0920 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0030 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.2040 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.1420 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.9030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8440 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9410 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2930 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.6780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.4870 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1880 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.0710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.2560 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.5650 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.7750 1.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.8960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.3000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.8090 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.9130 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.5090 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.0030 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.6440 0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5730 3.8580 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.9570 1.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7920 4.5320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.2940 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.8350 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.8040 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.2020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.7350 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.9410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.4920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.5620 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.3430 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.3100 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.3710 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END