NCID-ZINC05665018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2480 2.0800 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2190 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.5710 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.5100 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.7210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.8450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.6960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.4370 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.3040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6110 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.3100 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.2490 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.7080 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.4260 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.5200 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.1910 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8820 -4.6930 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.1780 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7840 -2.3940 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -3.7350 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -3.7110 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -3.0140 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.5210 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -4.4800 -4.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.2910 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.3420 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.8000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.4160 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.5550 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.8230 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.5650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.3420 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.6670 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.3230 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8790 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.5790 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7240 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.7190 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -3.0400 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -6.0190 -3.1770 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END