CHEMBRIDGE-ZINC02289659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9230 -0.0640 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1430 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6090 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.7140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5880 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.8660 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9890 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.0140 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2070 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.4680 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.4160 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.5930 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -7.8370 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.9030 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.7240 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.2260 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.6700 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -1.8020 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.2520 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.5670 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.4330 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.9800 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -1.0260 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0040 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.3740 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.4830 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0760 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5960 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1870 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.0830 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.7510 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.2270 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.3260 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -8.7610 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -7.1010 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.9990 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.9170 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.5570 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.5780 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.6770 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.6500 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -0.1850 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END