CHEMDIV-ZINC06737567 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9990 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.8110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.0890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.7100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7980 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.0470 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.5410 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.8310 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.2080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.9910 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.5000 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8940 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8750 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.8910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.6020 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.2960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.9520 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.7430 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.0860 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0690 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.2360 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.6990 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END