CHEMDIV-ZINC01447734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6880 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.0130 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.1510 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.6890 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.7260 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.9640 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.2250 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.5230 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.4770 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -12.5000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -12.4050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.8960 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.1070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.1920 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.2130 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -11.1510 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -11.0720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.0530 0.5430 C 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.5580 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -11.9880 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.9500 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -13.5030 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -12.2170 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -13.0110 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -12.6920 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.3260 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -10.7290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.4610 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -10.2800 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -11.9480 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -11.8080 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -9.9890 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END