NCID-ZINC01613383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2750 0.9460 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4800 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0350 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4140 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.1670 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7820 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2220 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.7740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.2270 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.0790 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1310 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.9130 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.2350 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.2430 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -7.3300 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -7.4160 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -6.4150 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.3280 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.0520 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.7340 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.0650 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 0.3880 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -0.0840 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -0.8810 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.2130 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.0020 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.2570 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.2890 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.3780 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0450 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0540 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.1490 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.8520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.9480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.1760 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -8.1140 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -8.2680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -6.4850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.5480 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.4360 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 1.0100 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 0.1710 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -1.2470 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.5120 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END