NCID-ZINC05706404 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1020 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8210 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0180 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4190 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0920 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.5650 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2840 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.6660 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.2880 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.5160 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2000 -4.5980 N 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 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6100 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7050 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6670 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6990 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4490 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5720 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.7680 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.2490 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 7.3660 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.9980 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END