CHEMDIV-ZINC03018334 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.4210 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7650 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1470 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4230 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.2340 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8610 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6110 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4010 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.2970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.1030 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.6080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.8060 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2240 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8960 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END