CHEMSTAR-ZINC04016201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0450 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.4450 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.6390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.0090 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.5260 1.6330 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 8.0130 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.6470 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 8.5520 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6790 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0660 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7060 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9300 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5560 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9760 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6800 -4.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9850 0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4700 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.8430 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.8580 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.1600 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.9120 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 8.5910 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 6.9940 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 8.3090 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 8.5460 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7820 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9490 -4.0600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END