CHEMBRIDGE-ZINC01141102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9810 0.6000 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4600 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.2000 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4080 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6720 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6970 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0460 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5750 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7880 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2160 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6090 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3420 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7040 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3270 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4260 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7780 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3620 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.8610 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.3790 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.6270 -8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0090 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.7020 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.0670 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.7460 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.0580 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.6900 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.7270 -9.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.1370 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9280 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5530 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6960 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.3190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0180 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7500 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.1680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0090 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.1110 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.4190 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2860 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1630 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0990 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9870 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2190 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1740 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.6040 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.8130 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1540 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.3310 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.6080 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -10.5460 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7750 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0440 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.1520 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END