NCID-ZINC01619034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4330 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0040 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6310 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1040 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.1500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.5540 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.8780 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9720 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6980 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0330 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7380 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1630 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.8480 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.2240 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.8550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.1000 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.7200 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.7210 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -5.8850 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.2120 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8020 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1820 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.0160 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.7780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4690 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6020 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.3590 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.8120 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.1330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -6.5050 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -5.2300 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.2820 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.5780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END