CHEMBRIDGE-ZINC02868651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6590 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4130 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.0960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.4770 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -9.1840 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.5000 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.1190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -9.5420 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -9.3450 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -10.7440 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.6220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -11.5360 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -12.0200 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -12.5570 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -13.3900 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -13.8600 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -13.4870 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -12.6930 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -12.2310 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8170 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8220 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.5450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.0020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.5900 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -12.7330 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -11.8670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -13.6640 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -14.5100 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -13.8490 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -11.5880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END