CHEMBRIDGE-ZINC04842095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.6520 1.9210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8460 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 2.8360 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3450 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9220 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3980 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -0.4110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9410 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1330 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2870 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.2040 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.0720 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5710 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.2060 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.3410 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.1580 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.0060 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.3340 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2770 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.3300 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.6090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.2760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3430 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9220 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2700 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1660 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2180 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.3590 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.2480 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.5980 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.0570 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.8130 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.4250 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.0840 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.5240 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.0060 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0200 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END