NCID-ZINC01670335 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5130 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7980 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3960 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7840 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.3290 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.4690 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.1020 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.6080 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.1650 6.6100 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4350 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4240 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.3990 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.8630 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.9240 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2500 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.6440 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END