CHEMBRIDGE-ZINC00673168 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.2030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.8660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.2070 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -10.8910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.2280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.8770 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.9560 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.3760 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -12.2610 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.9820 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -14.1120 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -14.8910 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -15.8030 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -15.1660 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -13.6820 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -13.4180 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.3350 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.7180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -11.9380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.3590 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -12.7240 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.3110 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -13.7450 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -14.7870 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -14.1920 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -15.4830 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -16.7230 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -16.0470 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -15.2480 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -15.7170 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -13.0830 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -13.3830 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -14.3260 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.6240 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 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 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END