NCID-ZINC01764382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.5810 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1500 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4310 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6920 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2910 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.2610 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8440 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.6880 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.8120 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.2420 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.5500 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.4280 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7530 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.0190 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.5980 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.8770 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.5660 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.9810 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.7100 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7070 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3060 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3050 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.5690 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.1760 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.0160 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4460 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1610 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.2220 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.3510 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.5730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.3370 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.8850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7940 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.5540 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.7800 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.5180 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.0340 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0700 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.3400 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END