NCID-ZINC01653347 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6810 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.1590 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1950 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7090 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6130 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.0040 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.5240 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6110 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1040 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5130 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4400 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.9410 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.4850 1.4830 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 -1.1640 -2.2250 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.9320 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.1650 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.8960 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7660 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.8820 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.4870 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.2310 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5950 0.5130 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 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