CHEMBRIDGE-ZINC01164518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4380 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.1180 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.5160 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.3810 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.1520 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.6100 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.5190 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.8000 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.9060 -3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7840 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9940 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.7770 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.1360 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.4550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.9880 -3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.4330 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.9620 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.5420 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.2140 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 6.6440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1330 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3820 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.8810 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.4610 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END