CHEMBRIDGE-ZINC02830212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6080 1.4690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9700 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8140 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9190 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.3890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.9960 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.0650 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.4640 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.5950 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.8420 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.5240 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -9.0100 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.0010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.2070 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2290 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9120 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1250 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1860 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8900 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2070 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.8260 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1220 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7930 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7350 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7980 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9540 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.0180 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4190 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.7970 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3560 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.7570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1510 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.6180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.4410 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.6780 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.9440 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.7420 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2600 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9680 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7500 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2950 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0440 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2420 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.3070 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.5640 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END