CHEMDIV-ZINC06945755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5250 -4.2070 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5670 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5500 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9530 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.5550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0270 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.6390 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.7820 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.3100 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.6940 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4030 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.6610 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.4510 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3360 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.2740 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.9590 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.9140 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.4440 -13.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.5030 -14.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.0220 -14.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -3.3410 -13.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.2130 -12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.2610 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -3.4560 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.5910 -12.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.5340 -13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.2280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.2200 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6290 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.5540 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5460 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3920 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3990 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.7260 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7180 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.5640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.5710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1380 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.2280 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.1990 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.1020 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.3670 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.9440 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.9710 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.6660 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.6390 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.5680 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.5950 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.7610 -13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.9310 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -3.4930 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.9610 -13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.8560 -14.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END