NCID-ZINC04946493 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 0.2900 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.7940 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.4690 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.4890 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.8140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.7360 -2.7640 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.0180 1.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2780 0.0620 3.0580 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.2590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.9430 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.3440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.5420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.3380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END