APOLLO-ZINC00097054 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 3.8610 0.6260 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.9090 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2680 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2450 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3260 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4310 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4570 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3740 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.6110 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.3650 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0340 5.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.3800 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5720 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0370 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.2640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.4780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.4640 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.7990 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1650 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0880 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2760 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.7510 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.5670 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.9220 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2090 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9750 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1360 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.3680 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.6500 5.0480 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 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 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END