CHEMDIV-ZINC00193369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0860 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6840 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4670 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6100 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.7570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.2610 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.0680 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.3940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.9290 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.1060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.2480 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6830 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.2610 -0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7760 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7010 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1430 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.0070 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.7600 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.6590 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.0060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.5230 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.8450 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.6270 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.2550 0.3770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END