CHEMDIV-ZINC01295610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9470 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.1830 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.4150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.5900 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.5320 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2650 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0380 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0570 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4730 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -1.6610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.0660 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0630 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1470 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2340 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.1590 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.5480 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.8060 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6440 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0280 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.0600 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.5850 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.6810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9020 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6330 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2270 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9090 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7850 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7320 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.6640 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.8290 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.6650 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.7540 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.7900 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.1800 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.2700 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.6960 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.0040 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.6870 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4080 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.6710 -6.5640 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 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 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 26 54 1 0 0 0 0 M END