NCID-ZINC01624303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.0210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3320 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2460 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5990 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.7030 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.3200 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.7930 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.2270 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.7230 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 6.5320 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.9280 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 8.5690 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 7.7750 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.3760 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 5.6280 2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0880 5.9190 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7440 1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2630 10.0770 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 10.5780 2.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3830 0.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.3080 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.0520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.3470 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.9230 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6950 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.0850 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 8.5260 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 8.2610 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 10.7260 1.8070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END