CHEMBRIDGE-ZINC00137446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5350 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9310 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.2340 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.5970 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.6590 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.3560 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0110 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2860 -7.1180 F 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5330 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3070 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4100 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.9680 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.6160 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.9440 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.3770 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END