IBS-ZINC02361943 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.8080 -1.4200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5750 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.1790 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.2920 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0420 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6820 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4390 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.5590 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1520 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.3130 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.4090 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.8720 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.0820 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.1570 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.5720 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.7400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.3740 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5740 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1250 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.5890 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.8620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.1600 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.3150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.6970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.6390 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END