IBS-ZINC02439693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.2500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1330 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3340 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.2880 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8100 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6430 -0.2580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.4370 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.5480 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.4600 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.2770 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.1690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.7760 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.4110 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.0470 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.5080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.6570 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.3370 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.2650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8510 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1130 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.7180 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.3240 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.9980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.8970 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.8020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.0830 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.2650 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.9760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.5590 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.2080 0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4820 2.2850 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.3060 0.0340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 40 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END