NCID-ZINC05085364 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1140 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.0800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.0250 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.4430 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.4280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.2720 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.0800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.0340 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.3160 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6950 -2.8240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.0280 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1100 -4.0680 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -2.2410 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0190 -2.8920 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.1470 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8860 -1.4740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -0.9800 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 0.1600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 1.1220 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -1.6530 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -2.9510 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.3670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.5410 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -0.0250 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 1.9760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -1.1470 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.3820 3.0450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END