NCID-ZINC05854642 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 -2.2910 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.6360 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.4010 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.4940 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3250 -3.4530 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.4140 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 -3.4110 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6980 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0370 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.2260 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.7150 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9720 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.2590 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.7480 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0030 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.3260 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.5020 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.1420 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.8430 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.1070 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.1120 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 1.3050 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 1.1330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.2270 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 3.4920 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 3.6630 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 2.5690 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.2230 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.3110 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0980 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8190 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6780 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3540 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8400 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7100 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.3830 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.0700 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.3270 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.4100 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -0.7700 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 0.2980 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 0.1450 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 2.0930 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 4.3460 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 4.6510 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 2.7020 -2.3940 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 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END