NCID-ZINC01598686 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0670 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.6330 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.9760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.7320 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.9410 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.3860 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.4670 -3.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4540 0.6830 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.9520 -3.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.3200 -0.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0430 -3.0180 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -2.1070 -1.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.5950 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -0.7540 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END