NCID-ZINC01595190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4430 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0160 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6500 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0540 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.6220 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0040 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.7160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0390 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7340 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.0750 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.7040 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1480 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 1.1970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.4290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.1450 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.7410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.9500 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.0240 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2860 0.3140 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.3990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.7770 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8150 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7550 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1340 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.5290 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7500 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.6610 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.4330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.3720 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.7860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.5130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.1820 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.0550 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 1.1100 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.7380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.9850 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.2460 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.1480 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END