NCID-ZINC01763556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.3440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6330 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1590 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5840 2.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7850 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.1860 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.3770 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.1560 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7510 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5020 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8110 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6080 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.8090 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.2130 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4150 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.2120 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.7770 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5160 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.2000 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2990 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6350 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.3490 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.6900 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2950 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0390 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8380 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2930 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.4320 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.1510 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.7310 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.5880 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 37 1 0 0 0 0 M CHG 1 5 1 M END