CHEMBRIDGE-ZINC00970398 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.7940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.1580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.0140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.2410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.5530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.1810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.0690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.1120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.1200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.0770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.0680 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END