CHEMDIV-ZINC04732845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -7.2490 -4.0880 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.4370 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.2260 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.3850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.7960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.4220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.6320 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.9580 1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.7700 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.7530 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.3600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.2140 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 1.0280 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.1400 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.9920 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.7220 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 3.2230 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 4.1060 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 3.4850 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 3.9100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 5.5550 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 6.0800 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 7.4330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 8.2690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 7.7550 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 6.4030 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.1940 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -5.0740 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.4920 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.2800 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.8980 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.7420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.1160 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.0800 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 1.1360 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.5980 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 5.4280 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 7.8400 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 9.3270 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 8.4130 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 6.0030 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END