NCID-ZINC04963694 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.7040 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0970 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 3.5550 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.9460 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 5.2490 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.0330 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.5740 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 1.2270 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 0.1790 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.3000 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.1390 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 3.0100 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.4040 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4780 1.0090 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -0.0890 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.4340 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 2.5170 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.7660 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8690 1.1160 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.1290 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9240 2.2540 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0090 3.0910 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.6990 -4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7300 3.5410 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.1580 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 4.0100 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.6720 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.6360 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 2.0060 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 3.1780 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.9600 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.0030 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.1330 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 1.5080 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 2.6710 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 0.5540 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 0.9920 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.6530 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.0120 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.8740 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.3980 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2400 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 5.8400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.3720 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7660 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.2980 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 0.6760 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 1.3630 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.0830 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.2340 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.7330 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 1.5360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 1.6460 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 0.1240 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.9540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.2660 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.1680 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2070 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.1700 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9490 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 40 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 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M END