NCID-ZINC01598365 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0160 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2030 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0010 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.7020 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.2930 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8000 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3250 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.7350 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.2280 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1340 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7260 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7940 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5080 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.3670 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.7580 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.6860 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.8210 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.3020 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.5200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.6610 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3530 -4.1680 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 10 1 0 0 0 0 10 11 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 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END