CHEMBRIDGE-ZINC00995213 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 1.4510 -2.4860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0340 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7520 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3520 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1730 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8610 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.2940 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.4590 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.4500 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.0270 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.3030 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.0740 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.7500 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 1.0460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.9180 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 1.5240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 1.5750 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 2.0370 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 2.4280 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 2.4130 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.9580 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.9380 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.3510 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 2.7930 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 2.8380 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 2.0860 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 2.5370 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 2.5800 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 2.1770 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 1.7290 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 1.6760 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 1.1820 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.0620 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.8960 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.2050 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.8610 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6430 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.1530 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6950 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8760 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7960 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6970 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.5180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.8520 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.2630 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.5970 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.3350 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 3.1150 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 3.1840 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 2.8520 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 2.9300 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 2.2130 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1530 1.4160 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 2.0050 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 0.3910 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 0.7910 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.9680 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.2630 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.9300 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.3090 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6410 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END