NCID-ZINC01583181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6500 -3.0230 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2090 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.8130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8670 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2900 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0750 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.3660 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.5800 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.4210 -3.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3310 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0370 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1450 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.9550 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3110 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 4.8540 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.0460 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.6870 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0570 2.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8190 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0580 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6070 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.0610 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8440 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.9500 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7280 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5410 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.9450 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.9120 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.4750 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.0650 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2750 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6730 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.9040 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2770 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.8340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.6470 -5.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END