CHEMBRIDGE-ZINC00615374 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8750 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9520 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0530 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8150 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8530 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.7480 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.0380 -9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.3440 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.8860 -8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.0320 -10.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.8150 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.5460 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.0020 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END