NCID-ZINC01749230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.2180 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.9700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.2400 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.7920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -8.0750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -7.8060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.2580 1.2110 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 2.1470 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.5520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.5210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5110 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.6890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.6990 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.0180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -8.0010 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -8.5060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.0270 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.0520 2.1430 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 1.1520 3.1520 0.0080 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 -1.1680 3.0820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 36 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END