NCID-ZINC01602146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7140 1.6160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1180 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -0.5830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6190 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.0820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5170 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -1.3200 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5280 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.3950 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.3500 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.4660 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.4390 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.5220 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.6500 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.6970 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5840 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.6070 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.4640 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.5010 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.5010 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.0590 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7690 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1100 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0370 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.1450 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0840 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.6670 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6000 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2920 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.8890 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.3090 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.0160 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.1180 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.7350 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.0310 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0750 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.5450 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.6910 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.2970 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.3600 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1780 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.4240 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.8300 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END