CHEMBRIDGE-ZINC02856703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 -5.3220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.8670 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.1560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -5.1270 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -5.3920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -6.6870 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -7.7160 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -7.4500 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.3620 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.3530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.0990 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -9.7390 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -10.8330 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -11.9440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -11.4850 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -10.1550 1.3740 O 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.8590 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.5870 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.1150 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -4.5880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -6.8950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -8.7280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -8.2540 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -7.5640 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -10.8420 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -12.9720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -12.0900 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END