CHEMBRIDGE-ZINC04988761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1250 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4850 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.5510 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1170 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4770 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.9600 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -4.5260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.4790 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.9950 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.3420 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.5360 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1380 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7420 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4160 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5760 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3740 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5040 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.5720 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0550 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0980 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.2280 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.9010 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3400 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.2470 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.0120 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.4720 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3560 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.3260 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.8910 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.4300 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.9500 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5870 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0150 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END