CHEMBRIDGE-ZINC01139829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.1930 0.5830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3170 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.5490 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.2350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6700 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4400 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.5550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.0440 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2150 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.5220 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.0500 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4160 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9910 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.2390 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.7670 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.0460 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.7970 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.2710 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.2570 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.0440 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.8980 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.9660 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.1800 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.3290 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.6320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.7210 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.7850 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.9800 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.1950 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0030 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.2200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.1500 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3530 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.0880 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.2400 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1790 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.4570 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.7960 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.8600 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.7720 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -9.5120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.8520 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.4520 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.7170 -3.5690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END