IBS-ZINC04860596 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2030 2.2390 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9100 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1500 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.4780 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.0240 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.5570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5150 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9890 -0.7480 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.5800 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.7850 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.7610 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.5330 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.3280 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3550 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.2640 0.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 6.1740 -1.2110 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.5080 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0700 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.9700 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.6610 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1080 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3100 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2820 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.9280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.8440 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.1820 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9210 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.2950 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.9310 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.1980 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.0340 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.2970 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.7420 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.6720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9080 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.2770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 37 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END