NCID-ZINC05955767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6360 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1980 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -2.7330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7740 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -0.0320 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0730 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.5310 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -1.9470 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3280 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -1.8560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9560 -4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -1.3800 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3710 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -1.6490 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.1380 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.9950 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.2270 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.3050 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.8130 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8580 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8620 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.5460 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.5100 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.3390 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8200 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.4750 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.6460 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.9380 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3150 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5510 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.6210 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0690 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6660 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1560 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6870 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1400 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.9410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4100 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.1480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.4080 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3720 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END