NCID-ZINC01615944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0510 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4770 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.5580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.4120 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1870 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1340 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7020 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.3350 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.1230 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.3560 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.2930 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.7510 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2680 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1880 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2610 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1400 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2440 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3400 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2130 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.9310 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.1760 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0800 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.8560 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.0020 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.6680 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.4830 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.6230 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 M END