CHEMDIV-ZINC02472078 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -6.3400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6410 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2430 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -5.1710 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.5720 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.7870 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.0590 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.0260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7310 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.2670 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.7050 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9980 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3090 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0010 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3840 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.0740 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.3800 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.2550 6.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.2310 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.7280 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.2230 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.0330 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.2290 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.4630 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.1530 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.9180 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END