CHEMBRIDGE-ZINC02858697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.4780 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2910 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0190 -6.0120 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.1420 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.1240 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.5220 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -6.4910 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.8210 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -7.4380 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -6.9050 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -7.8940 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -9.2470 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -9.7800 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.7910 3.6770 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.6830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.4050 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.1260 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.9940 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.5310 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -7.5590 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -6.7840 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -5.9410 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -7.5140 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -8.0150 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -9.1260 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -9.9520 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -10.7440 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -9.9010 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -9.1700 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -8.6700 4.5080 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END