CHEMBRIDGE-ZINC02830852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7550 1.6930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1900 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5540 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -0.1500 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3750 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0200 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7490 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.7160 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9810 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.6040 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.0260 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.4790 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6650 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.0870 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.9890 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.7880 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.1980 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.8950 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.1420 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.6730 -8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.0460 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.0390 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.8930 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.0350 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2220 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1520 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0100 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.6850 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.7790 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.9050 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.2670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6620 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0570 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.4520 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.5410 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.2230 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.4720 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.6880 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.5120 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.2220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END