CHEMBRIDGE-ZINC04819620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.4630 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0550 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6010 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9490 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7240 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.1120 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7060 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9240 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5470 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7810 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.4730 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9550 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5600 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1720 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.6940 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.0070 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.2090 5.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.9420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0870 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4040 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.6540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.9990 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.1720 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.5460 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7240 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.8820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.1540 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.2790 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.1360 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.8380 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.8120 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4850 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2910 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.7760 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3820 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5130 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.0930 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.6720 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.6460 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.5660 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -11.0540 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -9.5050 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.4620 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END