NCID-ZINC01696890 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0380 1.7160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2560 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6040 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8910 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9620 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1320 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -4.5290 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3520 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.8140 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.5990 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.2430 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.6640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.9570 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.9830 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.8060 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0650 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3280 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7940 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1780 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5250 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5630 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4080 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.0030 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.7660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0370 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.2260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.9560 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.3200 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.1930 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.6200 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.5040 1.8740 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END