CHEMDIV-ZINC04568877 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5180 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6590 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0410 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7520 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2590 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -4.6020 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7790 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.4950 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.4490 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.9550 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.0130 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.8480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.0000 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.3300 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1960 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3880 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.4760 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.6530 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.7410 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.6530 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.4740 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2270 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.7240 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.0610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.5180 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.6380 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.3010 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.8490 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5650 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6380 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1760 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.8760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.0390 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.1800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.6400 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.2480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.2450 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.6640 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.8610 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.9660 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.8100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.7030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1310 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6260 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.9410 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.8800 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.5030 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.1840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.5670 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6160 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.9680 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.7800 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.9940 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.3950 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.5900 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7580 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END