CHEMBRIDGE-ZINC03878052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.8620 -0.0330 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.3520 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9740 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.3550 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.4770 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.7020 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2020 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.8180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.8760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.6710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.4100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.3730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.5580 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7330 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.7840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.6130 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.8920 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -5.8440 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -5.9400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -5.0940 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -4.1480 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.0450 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3340 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8570 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.0200 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8460 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8460 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.2590 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.4060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -6.5050 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -6.6760 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -5.1720 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -3.4900 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.3090 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END