NCID-ZINC01688338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.9500 2.3810 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9370 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0880 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3560 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2060 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.7560 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2730 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.9820 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6180 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.3790 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.6480 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1080 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.4980 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -5.9930 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.7220 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7590 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.4060 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.7800 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.9860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.5380 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9130 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.4870 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1120 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7550 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.3810 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2630 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8260 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.8960 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.0360 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5220 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1100 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.5630 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.7600 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.2270 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.3370 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.3590 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END