NCID-ZINC01600813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0030 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.4250 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.8590 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.4530 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.6090 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -3.4700 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.0730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.0100 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.2670 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.3120 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.0880 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.8130 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.7740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.3500 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8860 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3560 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3630 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1810 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1740 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8520 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.0790 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.3370 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.8580 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.8530 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.6000 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.7810 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.2180 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -2.5240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.3490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.1410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END