NCID-ZINC04536057 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1010 0.8430 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4660 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6570 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.8240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6980 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.4490 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.7370 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5570 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5090 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.9480 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 3.1190 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.7800 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 4.6870 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 4.2280 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 3.4480 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.4540 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 4.2470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.4830 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.8460 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.9120 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.0770 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.3800 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.1550 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.0980 -2.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7750 -0.3620 2.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.0890 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.3610 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 6.0630 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.6270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1920 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 24 -1 M END