NCID-ZINC01662606 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6560 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7830 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2450 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.8650 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.9060 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.1650 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.2990 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.0900 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.4660 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.0560 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.2710 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8950 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5520 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2330 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.8940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.7890 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.2610 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.6300 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0810 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.1320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.7350 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.2830 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END