NCID-ZINC01685208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 -1.1940 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.7060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 7.6650 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.8680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.0080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.8150 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.8250 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.0670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.0580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 8.1680 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.8880 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 8.0150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.7840 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.3060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 6.2560 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.2140 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 32 2 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 M END