CHEMDIV-ZINC04741608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8400 -0.7240 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.0490 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5360 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8710 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.7520 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3600 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2150 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.4860 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.8920 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8660 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.7790 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5490 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4470 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5100 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7350 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1530 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4060 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.8400 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4550 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.9430 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0680 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.2970 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.7850 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.9110 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3920 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.8090 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5490 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.4090 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.5190 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6250 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.0380 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3520 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8110 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1480 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.0900 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.6340 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4450 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.4900 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.3560 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.0060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.9780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.8480 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.2870 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.0580 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.0970 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.9670 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.1060 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8940 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.3590 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.9310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END