IBS-ZINC02423133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0370 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3960 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.3450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.8460 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.1680 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.9700 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.7290 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.0510 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.6100 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.6610 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.3900 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.8190 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4860 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1390 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0260 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.9630 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.8970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.7250 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.9580 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.6140 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.9640 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.5120 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.7090 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.8250 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.4730 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7950 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.3960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END