CHEMBRIDGE-ZINC03000732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8900 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2380 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5150 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.3640 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.7860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.4420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 5.9640 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 8.0390 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 8.6360 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 8.3750 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 6.8670 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 6.3210 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.2510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.0990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.0880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 4.1290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.1400 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 6.2770 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 6.2670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 8.2110 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 8.5140 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 9.7100 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 8.1720 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 8.8720 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 8.7600 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 6.6770 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 6.3740 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 6.8030 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 5.2440 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 6.5950 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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