CHEMDIV-ZINC07006441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0810 1.9300 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.5150 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0810 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4960 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1940 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4050 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3610 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2840 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7540 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4280 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3340 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1530 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.0360 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1230 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.3580 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1700 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7800 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2180 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7650 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.5970 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.0420 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.1320 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2240 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.6760 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.6210 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.0570 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.1360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.4680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.8430 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.1000 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3710 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9370 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8700 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8580 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.6530 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.0330 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.3080 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.1010 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.4820 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9320 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.7360 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END