CHEMDIV-ZINC00260975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9280 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3830 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.9010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2450 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.7780 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2620 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.1410 -3.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.8410 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9620 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.8360 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.4420 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.7710 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.4980 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.8870 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.5600 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.8050 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -11.4910 -2.8580 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4420 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8880 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.1240 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2170 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.4000 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.0130 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2670 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9160 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.7680 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.8760 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -9.2440 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.4510 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.0850 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -12.5230 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -11.4750 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.9970 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END