NCID-ZINC04726492 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.5270 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0030 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4780 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -0.0980 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4950 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -1.5850 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0050 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4960 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0240 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 1.1130 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.6250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1410 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3220 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.3340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2840 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -0.4290 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5110 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.0560 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.0110 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.0910 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.0250 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9070 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8970 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8900 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1850 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.0930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3660 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1280 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3050 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0950 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3650 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1260 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.3960 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.1720 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.0740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.8550 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.9260 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.9110 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.1880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.2920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END