NCID-ZINC03874668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.2140 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.3260 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.6210 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.3150 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7040 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.4100 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.7340 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.4240 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.8500 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 10.1620 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 10.4470 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 10.1320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 11.9750 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 12.3230 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 12.4010 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 13.4840 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 11.7300 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 12.0670 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 10.3110 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 12.1030 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 11.5730 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 12.0030 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 12.5390 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 9.9940 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.3770 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.2650 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.7760 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.4890 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 11.6890 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 13.1890 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 11.7720 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 12.3890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 12.3040 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 9.0330 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 8.5850 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.8850 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END