CHEMBRIDGE-ZINC04700748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.6360 0.1010 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.3960 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6330 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6180 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8350 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0680 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0850 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8720 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3040 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0380 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.5570 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1180 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.7530 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.2270 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.9440 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -7.2940 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.4250 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.0340 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -8.4860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.3520 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -7.7450 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.2750 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -6.6750 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -6.5560 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -7.0220 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -7.5990 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.6410 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.4560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7510 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.9360 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8220 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2670 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.8890 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9500 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7640 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6000 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6190 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.9860 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.7820 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2010 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.1080 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.7860 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.1570 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.9560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -8.7160 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.3090 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -6.0930 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -6.9160 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -7.9560 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7410 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END