CHEMBRIDGE-ZINC04980761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.0930 1.4330 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2920 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7400 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0980 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2890 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.1100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.9310 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.8130 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.1540 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9670 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.1410 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.3440 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.3770 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.2160 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8250 -0.0200 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -1.4470 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -0.8180 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6220 -1.5120 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 0.2150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 0.9340 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1340 1.8320 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 1.1800 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 0.1220 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.2560 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.0910 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.8070 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0740 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.3340 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.4200 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.2150 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.9240 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.0360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.3980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.2590 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.1040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.2770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.8670 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.0890 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.1610 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.5350 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.6250 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -1.9430 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.1860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 0.8500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.2280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 2.0230 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -0.0520 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.5030 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.3100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END