CHEMDIV-ZINC04873087 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.7260 1.6320 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.1080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4110 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.7460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4570 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.3460 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.5320 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.0940 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.4640 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2830 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7280 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6690 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4300 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.6600 5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -8.1640 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.1580 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.5460 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.6840 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.9520 6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.1600 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.0060 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -9.4600 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -10.8890 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.0310 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.0480 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.6190 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.4770 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.1890 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.0570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.0220 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9020 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.1620 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4610 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4630 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8990 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3640 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.2670 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.8630 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.8410 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.9000 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.4590 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.9790 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.1200 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.0380 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.2750 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -9.3590 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -11.5890 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -11.1060 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.8140 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -12.0490 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.2640 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.4020 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.9180 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.6940 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.4590 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.2080 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.4890 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.9730 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 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 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END