CHEMDIV-ZINC04310937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9630 -2.3980 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7990 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.5450 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3050 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6090 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -1.8490 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9150 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -3.7220 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.9340 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4270 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -3.1410 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1470 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0200 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.4750 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.5750 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.5360 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.3960 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.2960 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.3320 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.1590 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.5920 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4610 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.8260 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.3220 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.9530 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.7820 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9820 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.5880 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3370 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.2150 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.8600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.0790 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.8840 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3610 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7220 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9020 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.6140 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.1470 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.9680 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.2510 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.8330 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1940 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0860 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.7230 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.8240 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.7180 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.2770 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.2180 -3.6610 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END