NCID-ZINC01600917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6120 -0.1160 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2670 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.5360 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0380 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.2700 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0020 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1670 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0380 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 0.4930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.9190 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.2810 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.1590 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.6750 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3140 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4360 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6260 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 0.1670 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.2610 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.1860 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.9670 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6750 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8460 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0770 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8760 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1360 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0290 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6620 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7930 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7420 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.6590 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.2230 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.3610 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9360 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6280 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.9720 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.7790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5100 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3080 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.0140 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2140 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END