CHEMBRIDGE-ZINC00144752 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.5130 1.9230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.4780 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4050 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1270 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7820 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7350 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5490 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.2270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.6850 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.8800 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3320 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.5400 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2720 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.1380 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.8780 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -2.0050 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.6840 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.8160 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.6350 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.5780 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.2200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.0010 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.9500 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3840 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5700 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.9400 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.0170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.0830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.2410 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.6690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.0670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.6720 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.5040 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.7370 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -2.4900 -1.9010 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END