CHEMBRIDGE-ZINC01112792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.2900 -2.3070 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.9300 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0930 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.6380 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5650 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7500 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3810 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8200 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.4540 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9820 0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.0880 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.0080 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.4230 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.7630 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.8710 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.4370 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.1020 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.5710 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.8950 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.7550 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -12.2940 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.9680 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.5160 1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.3340 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1820 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9600 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9020 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2760 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.8610 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.1820 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.5250 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1540 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.9900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.7070 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.1340 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.4640 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.1820 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.9200 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.7580 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.3620 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.9000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -12.2590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -13.7890 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.9680 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END