IFLAB-ZINC02455999 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.2600 1.0840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2830 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.9070 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2080 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8570 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -1.9400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6130 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.2860 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.3710 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.7790 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6410 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.3630 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.4470 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.2790 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.0810 1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5690 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.8040 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.3130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.0900 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.4190 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 1.9960 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3480 -2.7170 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END