NCID-ZINC01604208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.3320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0250 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9400 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1410 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.0410 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.6430 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.0910 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.0870 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.7150 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.8950 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0290 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.1580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.8500 -2.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7210 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.0070 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.0080 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.5500 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.5570 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.5740 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.5190 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.5900 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.3900 -0.4700 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END