CHEMBRIDGE-ZINC02860617 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0690 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.7480 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.0430 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.8200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.2130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.9630 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.3510 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.9790 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.2020 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.7330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1380 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9570 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1470 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.1440 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.0260 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7390 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6960 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.0490 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.0710 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.9400 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5520 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.7240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.7000 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.0400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.9570 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.5090 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.3660 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.2930 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.5260 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.5140 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.6010 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.7670 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.4070 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.3360 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.3880 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.0560 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2000 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.9220 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.5980 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.3510 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.1000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.0910 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.8780 3.6110 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END