CHEMSTAR-ZINC01216882 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.9140 -3.0890 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6050 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8030 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3020 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4260 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9140 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.2750 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.1640 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6710 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.6220 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.3940 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0960 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.4640 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.2800 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.6380 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -10.1950 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.4010 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.0240 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.1680 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.9900 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.6530 -4.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.2080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7400 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3730 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.0080 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.8410 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8550 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1680 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5490 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9210 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3600 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.2280 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.6530 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3530 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.4830 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.8530 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -11.2580 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.8400 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -7.6900 -7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.0890 -7.5870 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END