IBS-ZINC00537022 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5120 0.8280 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6330 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -0.2280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0170 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8960 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1380 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1850 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.0980 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.2050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.1070 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.9230 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.8330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8940 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8270 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9040 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.6750 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0790 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.7180 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.1680 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.9590 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.3090 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.8720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.2940 -1.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.1500 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8530 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2670 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.9210 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1990 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2370 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1820 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.1280 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.9580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.8710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.9230 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0990 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.8840 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.5230 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.9230 -1.1920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END