CHEMDIV-ZINC04056732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0270 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1810 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.2070 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.7600 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3030 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.0460 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.2510 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.7270 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.9730 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.2040 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.1770 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.0160 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.4280 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.7340 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 6.9980 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 7.2440 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 8.4920 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 9.4980 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 9.2550 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 8.0060 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 10.7180 6.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.4990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.0580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2450 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.0960 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.3620 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.6810 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.8240 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.3750 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 6.4600 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 8.6840 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 10.0410 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 7.8160 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END