CHEMBRIDGE-ZINC02448013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.2510 -2.1640 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.9210 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6280 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4020 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.4750 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7720 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.9900 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2490 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.9810 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3210 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2380 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8520 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2020 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.0550 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2640 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4460 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0080 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1550 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1850 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.0820 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1970 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2730 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.0740 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.3200 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.2060 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6070 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6080 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9980 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3320 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.1180 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.8790 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.4140 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9140 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2350 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.2480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.6910 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.1980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.0580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.2210 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0670 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.7760 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9080 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END