CHEMDIV-ZINC02027843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1080 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8220 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2790 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.1600 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.6640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4210 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5510 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.0180 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.4740 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.7320 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.1120 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.0000 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.3510 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.8260 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.9490 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.5860 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.6500 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.4240 6.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1280 1.8860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7010 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0080 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5320 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4080 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.4140 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.4170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.2280 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.2390 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.6670 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.0330 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -11.8760 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -10.3260 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.1400 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END