CHEMBRIDGE-ZINC00108834 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7200 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1060 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7600 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1250 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7180 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3360 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4420 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5510 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.8880 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2720 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.5920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.5300 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.1510 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.8320 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0450 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.0180 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.3030 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.6260 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.6650 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3760 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8820 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8820 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5400 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.8910 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.5620 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.8860 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7670 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.0580 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.6330 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.9240 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.6250 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.0850 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8240 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2980 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END