CHEMSTAR-ZINC04062229 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.8160 1.8030 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.3250 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7310 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3620 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -6.2710 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5540 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.2930 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.7320 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.6820 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -5.7290 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.5340 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.1680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.5160 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.1320 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.3630 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.7750 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.9580 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -8.7270 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.3110 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -8.4760 -4.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.7170 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.9200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.6170 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.8560 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.4050 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.6920 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.4340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6520 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.4160 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.0650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1470 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0630 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6860 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1510 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7100 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.6820 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.8550 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.4780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.7490 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.4400 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.1740 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -9.6500 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.9090 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.6460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9720 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.6130 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.8250 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.3400 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.2080 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END