CHEMSTAR-ZINC04504795 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1080 1.6840 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2550 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3930 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3340 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3190 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7160 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4440 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7820 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6860 1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4200 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7720 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0130 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7820 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8320 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.5460 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3340 7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2720 6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.9910 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.2090 8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.1330 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.4300 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.9830 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 5.1800 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.5990 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.4500 8.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.0450 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.0740 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.0220 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4140 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.2480 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5240 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5180 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.9780 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.3780 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4460 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.9890 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.1660 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.5310 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.7330 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.5070 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END