CHEMBRIDGE-ZINC02835530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5340 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5100 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5860 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3900 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8230 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6480 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.0270 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.6300 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0800 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2270 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.4960 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.6200 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.4730 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2100 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.9130 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.4050 -12.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.1520 -11.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.9030 -13.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -8.3480 -13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8590 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1870 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6240 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1510 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2090 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2210 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3780 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.6010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5500 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1000 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1800 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.1310 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.6100 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.5700 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1010 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4720 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.4890 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -8.6170 -14.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -8.7660 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.7490 -13.7410 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END