NCID-ZINC01647585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 -3.1900 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.4560 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.3030 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.2020 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.8080 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -5.7910 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -6.3470 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -5.9210 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -4.9390 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.3860 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6690 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5110 -1.2690 O 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 6.4840 -3.8920 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.9390 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -6.1240 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -7.1150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -6.3550 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -4.6060 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.6210 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.7710 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.0330 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.3630 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.1000 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.4290 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1680 -4.8100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 37 38 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END