CHEMDIV-ZINC04906550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3950 2.6650 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.1540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.4380 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.0740 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7900 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.2370 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.0740 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.6300 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.5630 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.2680 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.6530 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -7.3000 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -7.5630 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -7.1750 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.5340 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -8.2180 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -9.1030 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -9.7020 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -10.5030 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3750 -9.8500 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -11.7040 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -12.7740 3.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -12.6870 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -14.0450 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -11.7960 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -11.1380 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4160 -11.8720 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -9.6460 2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.1750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.9020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.9940 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8240 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.9160 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.7670 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.6740 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3110 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.5530 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5920 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.8920 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.8000 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.4480 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.6000 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.3780 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.2360 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -8.0480 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 -11.3950 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -12.2170 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -11.0660 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -12.4480 4.1740 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END