CHEMBRIDGE-ZINC04011610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4090 0.7830 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0500 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7810 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.9420 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4610 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.0840 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -4.1360 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2050 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -2.3180 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0340 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.0540 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -4.0670 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.8800 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -1.8700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.8780 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.7860 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.7220 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.7750 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.5870 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.7180 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.2970 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.1260 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.7450 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.7700 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4340 -1.3780 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1020 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.2610 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5460 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1220 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.4950 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4730 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.6970 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8110 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.3250 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.6000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.1240 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.0270 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.6510 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.8880 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.7330 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.6580 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.1430 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.0320 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.7730 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.0770 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.3530 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.3950 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.0880 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.6600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6710 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.5110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.7980 0.5600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END