CHEMBRIDGE-ZINC02760190 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.4600 -0.3660 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3210 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 0.1190 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.8480 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8740 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.3460 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1110 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.9070 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3520 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.2440 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.1340 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.4130 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.5680 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.7040 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0290 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4560 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0260 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2850 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2870 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8420 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.3860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.2160 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.3120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.0920 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.0420 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.3370 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8240 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1000 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3780 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3710 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.4460 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.7600 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.5110 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 4.6320 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4690 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.8190 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END