NCID-ZINC05488085 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2200 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.8210 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1110 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.8180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.1500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.8710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.2560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.9310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.9000 -0.0310 N 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 -0.1330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.5900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.0700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.3530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.8120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.0110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.4030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.8700 -0.0410 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 -1.1540 2.1130 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 17 1 0 0 0 0 1 30 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 18 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END