NCID-ZINC01688346 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1550 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2910 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8240 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4590 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.1110 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.8910 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.4930 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.2670 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.4430 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.1590 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.0680 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 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 -3.5270 -1.9080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.7810 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.6210 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1370 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.7350 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.2680 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.8030 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.3980 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2540 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END