NCID-ZINC01710489 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6650 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.9790 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.7700 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -4.3720 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.1200 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -6.9420 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -8.2020 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -8.6510 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -7.8420 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.5780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -10.0050 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6210 -10.7200 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -10.4030 0.5040 O 0 5 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.7730 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.1020 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -6.5930 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -8.8390 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -8.1990 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.9450 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 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 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END