CHEMBRIDGE-ZINC00238709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0500 -0.7200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0930 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3200 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.8640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.0620 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.0310 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.7130 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4240 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.4510 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.7680 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.0940 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.0890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.7430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.7310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.0630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.4110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7240 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2560 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.4700 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.2250 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0070 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.6750 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.7030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.4630 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.8330 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.4520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 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 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END