NCID-ZINC01855957 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.3480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.0090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.2590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.1200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.7740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6930 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.4760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.2120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.5760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.2470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.5440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.1410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.4560 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.6430 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.7000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.7010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 6.1400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.0720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 8.1410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 8.1140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END