CHEMBRIDGE-ZINC02874645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7610 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0560 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8150 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.1900 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4220 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.5530 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.6150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.9600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.7420 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.9320 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.6090 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -9.4310 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 -9.3730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -10.8900 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -11.6910 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 -11.6090 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -11.1360 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -13.1380 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -14.0590 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -15.3860 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -15.7940 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -14.8740 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -13.5450 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -8.5850 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -8.6660 3.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -9.0640 2.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.2530 2.1600 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.0850 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.2990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -11.3240 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -10.9280 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -11.7060 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -13.7400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -16.1050 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -16.8310 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -15.1920 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -12.8250 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END