NCID-ZINC01694451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.4100 1.5130 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0550 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.3640 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6440 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9190 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8380 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4350 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5170 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1730 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1930 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4900 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.6470 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.2530 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.8620 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0590 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6610 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.7250 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1670 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.7470 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.8180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9290 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3190 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1120 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2230 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2840 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7320 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7360 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.3170 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2460 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6220 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0680 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4730 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4440 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6100 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1660 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.5050 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.9480 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.5970 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.4060 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3170 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.5080 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.8290 -5.1500 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END