CHEMBRIDGE-ZINC04754521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6300 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.1210 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.3820 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.1320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6060 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3310 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.3210 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.0580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8160 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.8290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.0800 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.1570 -2.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.4060 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.9810 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.2570 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.2010 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.6760 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9560 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.1690 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.3810 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3610 -3.7460 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 0.5290 -0.3650 0.8850 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 3.3910 -4.2910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.8240 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.6160 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.1390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.9000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.0580 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.2590 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.0340 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.5110 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9690 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.7960 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.6670 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.4550 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.0080 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.1820 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.3430 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.0640 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END