CHEMDIV-ZINC04576075 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.8330 -0.6230 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.3680 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.8600 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.7690 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.1860 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6940 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.7880 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9100 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2450 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.3780 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.1100 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1710 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.5070 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.7160 -2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.8720 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0890 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5530 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.3820 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6170 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0390 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0360 -7.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -4.5610 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.3380 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3790 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.3830 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.0810 -9.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -6.6060 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.0400 -8.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -4.5150 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.7380 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.0850 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.6350 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.4380 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.5110 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.5350 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.1530 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.8950 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0190 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8200 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9090 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6360 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.0390 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5240 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.4720 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.8520 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6230 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.8130 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.9040 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8820 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1240 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.8580 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.2630 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.4530 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.9960 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.5600 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.5820 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -7.8260 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END