CHEMDIV-ZINC06920264 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6320 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5910 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.2860 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.7070 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.7090 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.8780 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.7640 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5900 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.5480 -7.2790 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7760 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0810 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.6500 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.4940 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.4010 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.6320 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END