NCID-ZINC01606253 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1500 -0.1240 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2240 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3280 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.3360 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.2400 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0310 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3400 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -4.0560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.5620 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.4850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6890 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.9700 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.0480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.0190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.1920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.0880 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5450 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3380 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.8260 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0660 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4030 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1990 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2600 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5300 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4590 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.0310 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.8470 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.0490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.1220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.9280 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.8580 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.3360 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.0780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.3240 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.3660 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.7810 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END