MAYBRIDGE-ZINC04299547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.1390 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2280 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0810 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5630 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.8040 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.0460 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.8270 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.3220 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.1680 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 5.9760 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.5420 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 6.3420 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.5740 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 8.0080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 7.2150 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 8.5750 1.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.4270 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.2470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.7200 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -4.9380 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.6000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.4280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.8580 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.7940 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -9.3130 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.8700 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9880 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.8040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.6320 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2280 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2080 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.5730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.5810 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 6.0050 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 8.9700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 7.5560 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0620 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.3810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3960 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.7570 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.3860 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.1700 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.8980 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.7840 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.8070 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.9500 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.3600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.8260 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.5190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.8150 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.0140 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END