IBS-ZINC02227601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0190 1.3460 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0120 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6730 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.0310 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.4010 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.0490 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.6710 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.8640 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.0710 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.5850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6920 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.7180 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.1080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.7670 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.1470 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.8240 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.1040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.7880 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.1130 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8580 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5550 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.7320 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.9510 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.1400 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.2210 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.2090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -6.6870 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.9010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.6260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.4410 -1.0520 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END