CHEMBRIDGE-ZINC02881970 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.7700 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.7290 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.8950 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.9830 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.1350 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1990 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.1110 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.9610 2.7400 C 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 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 1.7650 -0.1340 1.2340 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 -3.7490 -0.7800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.9300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.3800 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.6870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.7440 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.2390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.2050 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.7140 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.9850 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.3170 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.3790 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.9520 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.0630 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END