VITASM-ZINC04736547 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0080 1.0860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5710 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.8950 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.9410 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.6240 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.8020 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9090 -2.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.0650 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 5.3560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 6.4430 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 6.2570 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.9790 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8820 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.8040 2.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.3540 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.5030 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 7.4420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 7.1120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.8850 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 M END