IBS-ZINC05452473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2850 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2630 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3740 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1270 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7080 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.1470 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.3550 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.9160 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.8030 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.0440 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.4440 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.6180 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -7.3830 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.9660 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.6570 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.8870 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.3340 -4.3890 N 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 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.4130 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.6800 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.6930 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -10.4090 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -8.9470 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.7440 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END