CHEMBRIDGE-ZINC01821671 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2440 0.3590 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0060 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0690 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8810 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5300 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6620 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1700 -2.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2130 1.6230 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.1600 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.4060 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.4750 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.9210 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.8360 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.5430 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.8400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.8820 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7390 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0060 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.2460 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.0440 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3390 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0800 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.4370 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.6590 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.0020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0340 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3930 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.7700 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 11 1 M END