CHEMBRIDGE-ZINC02931758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.0380 2.2230 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.7140 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1240 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3850 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.4020 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -3.8220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6830 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0420 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.8690 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5090 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -5.5490 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4460 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8010 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4850 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.7730 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.4670 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.8790 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5960 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8950 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.4940 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.6860 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.4160 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.6430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2500 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3170 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5880 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8480 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.2270 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2620 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5600 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.1040 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3510 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8060 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.9020 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.9860 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.4050 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.2330 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.4690 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.4230 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.1390 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5320 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.0100 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9280 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9510 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7300 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END