MAYBRIDGE-ZINC04336559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.8120 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.3040 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 1.2690 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.9580 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.7020 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2850 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6670 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0810 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8920 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2870 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3110 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 1.8520 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.6060 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.5860 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.6230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.2210 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.8880 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.6740 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6970 0.8710 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.2890 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.1210 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 2.4220 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.9580 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.9130 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.7440 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4270 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3850 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3440 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7530 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.6450 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.6050 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 2.0750 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.3510 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.8890 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.3090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 3.2300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.3000 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2260 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.7640 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 3.7270 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 4.7900 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 4.0880 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 2.7460 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END