MAYBRIDGE-ZINC00170696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.1480 0.8930 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.8250 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.8190 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.7570 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.7000 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2940 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.2340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4460 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.4420 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.5480 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.8940 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.2550 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.4340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.8380 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.1520 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9520 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.4890 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.3920 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.3350 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.4720 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3040 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.3590 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.4910 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2100 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6330 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.4380 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.1170 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.4070 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.6440 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.5340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.0130 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0810 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.0240 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6380 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7770 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8020 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -6.2440 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.7050 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.3670 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.4040 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8790 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.4320 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0470 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1610 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.6410 0.7210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END