CHEMBRIDGE-ZINC00486842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1590 1.0750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4410 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9040 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.2780 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.7030 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7550 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3800 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9610 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1720 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.2010 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6860 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.9790 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1380 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.9020 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2420 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.8190 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.0510 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.7100 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.1710 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.4500 -13.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3270 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5670 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9330 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.2370 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4200 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6730 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.8740 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1980 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6340 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2290 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.8360 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.7220 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.1140 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END