CHEMBRIDGE-ZINC00209766 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1450 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.2800 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3960 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.4390 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3710 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7100 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.8420 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.0230 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.0830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.9620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.7750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2450 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2220 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.7970 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.9010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.0090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.0150 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.8990 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9650 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.2310 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.5150 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END