CHEMBRIDGE-ZINC02984807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.5580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.3520 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.7010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -13.2500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -14.6220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -15.4480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -14.9040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -13.5320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -12.9390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -16.9450 -0.0850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.4550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.8460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.7880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.7790 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.6050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -15.0500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -15.5510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -12.8020 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -13.6120 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -11.9760 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -17.3010 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -17.4130 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -17.2040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END