CHEMBRIDGE-ZINC04894589 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4050 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0240 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.1180 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.5240 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.3790 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -9.5710 5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -9.6030 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.5740 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.7880 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.0910 7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -12.3070 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.0210 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.8470 4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -10.9490 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.4720 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.2240 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -13.2240 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.9160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.1580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4960 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.6530 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.6780 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.6460 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.8530 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.8700 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -12.9400 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -13.3120 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -14.1610 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -13.0060 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END