NCID-ZINC05579688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0920 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.9680 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.6570 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.7690 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.1220 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -3.3420 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -3.0330 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.0590 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6300 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.5310 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9570 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2880 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.2130 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.4490 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.2490 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.8130 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.5780 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.7820 -3.7020 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 4.9660 0.1140 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.0780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.3890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.6280 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.7550 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8780 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.0080 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.4320 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.4370 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.0190 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.6020 -3.4360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END