NCID-ZINC01859773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6900 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.4300 -4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3780 -2.9300 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.8930 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.6930 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.8580 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.5170 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -2.5280 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.8650 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -4.1960 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -5.1930 -7.9340 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.2560 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.7030 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -5.1140 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.0860 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -6.6630 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.4890 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.0910 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -4.4600 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -6.2310 -8.2280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END