CHEMBRIDGE-ZINC00995218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5250 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4580 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3080 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5410 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0280 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6650 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0060 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.8580 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.2320 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.7170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.0850 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.4940 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -9.5660 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.2290 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.7690 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.4640 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.0200 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.0800 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.9260 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.2130 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.0300 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.1370 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.8500 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.8230 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9000 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8940 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8700 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3740 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.6340 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0640 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2670 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.8120 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.5500 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.9150 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.5240 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -10.1340 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.8640 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.8530 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.5190 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.3900 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.7360 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.3210 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.3820 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.3340 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.2900 -0.7620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END