CHEMBRIDGE-ZINC02867358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0440 1.2940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3060 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2660 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5450 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.9060 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.4120 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.7650 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 4.2070 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.8330 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 6.1240 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.3930 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 5.1830 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 5.1780 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 4.1300 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 6.3490 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 7.5130 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 8.5480 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 7.5610 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 8.8510 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 6.3510 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7660 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7020 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4790 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2180 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5980 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.3690 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6220 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.6970 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.9500 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 2.4800 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.2280 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.3440 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 9.2640 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 9.5380 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 8.7100 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 6.2590 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 7.2840 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 5.5120 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.4660 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3570 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.5690 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0710 3.3920 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 8 31 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END