CHEMBRIDGE-ZINC02897795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.4070 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.9360 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.3900 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.8180 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.3890 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -11.7700 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -12.3470 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -11.5500 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -10.1730 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.5900 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -12.1820 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -12.4090 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0490 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0330 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.3270 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3430 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0320 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0160 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.3100 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.3260 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.0160 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.0000 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -12.3940 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -13.4230 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -9.5520 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.5150 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -11.5220 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -13.1380 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -13.0690 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -11.4540 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -12.8670 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 M END