IBS-ZINC02224611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.6630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.3950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5680 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.9410 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.4170 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.2770 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.6700 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.2050 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 5.0890 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.7870 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.1990 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.7880 5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 9.0900 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 9.2980 6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 8.0430 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 10.1250 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 11.4630 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 12.4510 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 12.1050 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 10.7900 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 9.8000 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 13.0530 4.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.6080 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2980 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.0090 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3440 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.9070 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.2810 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.8050 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.4550 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5050 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.9250 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.6490 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.0560 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.2610 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.7530 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 11.7480 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 13.4850 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 10.5400 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 8.7730 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8460 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7100 1.2330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END