CHEMBRIDGE-ZINC02100009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.9890 1.0640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1010 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3560 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.8740 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2700 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0920 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4000 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1960 6.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -2.2220 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1960 6.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -1.7090 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.9130 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.2250 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.8570 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5650 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1530 8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.1920 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.4300 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.4360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.1780 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5060 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.7070 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.9170 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0670 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4770 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3490 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6090 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.8250 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.9650 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.3830 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.1400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5950 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.7890 7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4610 8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0490 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.7020 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 13 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 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END