NCID-ZINC01699021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5930 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7940 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0080 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6310 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9100 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5660 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9440 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6680 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5630 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2140 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1890 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.4100 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4340 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9000 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6150 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0020 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6750 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9670 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6340 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1280 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END