CHEMDIV-ZINC03638374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 3.6840 -4.6280 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.6700 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.1710 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.8450 -8.8560 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 1.9730 -4.8300 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.5620 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.8340 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.1020 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.2170 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.6240 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.9130 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.3340 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.4880 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.5870 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.2980 -8.2070 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 8 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END