IBS-ZINC00118731 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3400 2.5070 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2730 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.4200 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7780 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.0320 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.8860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.0960 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.3330 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.9820 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.9000 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.3850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0640 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.4770 1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.0670 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.3140 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.3770 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.1240 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.1940 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.5210 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.2260 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 0.5960 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -0.0450 -1.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5160 3.1690 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.9670 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.5230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.3850 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.8480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.8200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.3330 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.6520 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.7790 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -0.7390 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.2900 -3.0700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END