NIH-ZINC04119063 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.3750 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1470 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5260 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8550 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2920 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6420 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1230 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9300 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9930 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -7.0040 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.2900 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.9500 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.9690 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.2740 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.5260 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.5440 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.4870 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.8730 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.7880 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3270 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.6850 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2280 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.4130 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.0540 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.5130 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8400 5.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.7120 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6650 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5770 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9820 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.7430 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -11.0870 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.5440 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.9730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.3210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5060 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4170 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2360 2.2540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 19 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END