IBS-ZINC02420732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4220 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1010 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6690 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1260 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.1160 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3670 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.7120 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.8250 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.5370 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1440 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.8410 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.0420 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.3420 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.6180 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.8420 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.1130 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2790 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.3780 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8270 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6810 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5210 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3600 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2480 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4090 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6280 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0230 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.1020 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5330 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0490 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.3680 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.9080 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.0940 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.6910 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6320 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9660 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.0260 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9240 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END