NCID-ZINC01717656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -3.3780 1.4840 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.0400 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.8570 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.4920 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2290 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2770 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.6690 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -3.9060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.7050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.0530 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.3910 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.6940 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -4.7090 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7620 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.2550 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.1560 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.5900 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.7350 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.4250 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.1710 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.9890 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3920 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.5480 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5120 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.9220 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.5330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.0650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.5210 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.6270 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.0420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.8170 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.0410 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.6740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.3570 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.3940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.7310 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8650 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.0270 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.2450 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.8660 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.0530 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 M END