IFLAB-ZINC04134946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.3630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0220 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2730 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6790 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9940 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1520 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3980 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.7630 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.6750 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.0200 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.4600 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.5500 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2030 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.7850 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -10.1680 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.5350 -5.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -9.7890 -3.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5340 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5920 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.0600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6290 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6130 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0220 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7430 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.3320 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.7300 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.8930 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.4940 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.2490 -4.8190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 M END