NCID-ZINC01848277 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.3670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2110 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1250 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0740 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2410 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5750 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7060 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0050 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8290 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.0010 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.3400 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5310 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2340 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.3400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8880 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.6780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.6100 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7760 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7030 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9070 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.7140 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1280 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.3660 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.6690 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.4830 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1140 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6470 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END