NCID-ZINC04972849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.5260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7050 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7420 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -3.9170 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.1580 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0940 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -2.7060 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5640 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -4.6040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.0000 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.4090 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.4630 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.6730 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.3860 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.8470 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.8430 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.1680 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.8460 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.0390 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.3900 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.3950 -1.4500 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 2 0 0 0 0 2 4 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END