IBS-ZINC05155834 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.6040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0790 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4150 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9360 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0580 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5380 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.9920 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.3730 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4710 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.7830 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.8540 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.0120 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.9470 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.7230 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.3330 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.7750 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.6280 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -8.0070 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.5860 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.0990 3.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0440 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9850 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2400 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0300 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0200 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2580 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4770 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2610 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.4760 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.7010 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.6360 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.6640 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4770 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0790 1.9090 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 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END