NCID-ZINC01709209 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4950 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1190 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5490 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1590 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5340 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.2030 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5700 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.0630 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.1240 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.9880 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.6720 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.4910 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.3800 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2280 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9900 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.3890 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.2720 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.9010 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2740 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.2740 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9920 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.0170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4340 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6240 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.0870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.2780 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.0790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.4700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3720 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.9110 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.3500 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.2470 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3040 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.8130 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.0740 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.4520 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.8260 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.3210 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.1180 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.3180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.7980 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1870 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0550 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7580 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7070 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0400 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7130 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.1890 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END