CHEMBRIDGE-ZINC02293746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.7400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.5150 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.7820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.2770 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.5070 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.2400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3690 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9420 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.9600 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.3960 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.8200 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.8030 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.2940 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.1260 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.0180 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.3130 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1300 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.6050 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.4830 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.8920 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6310 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.4080 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.1350 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -5.0420 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.7350 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -4.2000 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.5610 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END