IBS-ZINC00001212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5310 0.8770 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0400 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -0.0480 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0730 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.0420 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 3.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.5970 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 3.3580 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.9660 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 3.1460 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4470 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.6160 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.5860 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.0050 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.3270 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.1560 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.8390 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.6980 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.8790 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.1960 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.1070 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.7730 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.6060 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.0320 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0190 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.3280 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9570 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.1780 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.9590 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.0850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9340 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0810 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.4920 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.7020 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.2310 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.5560 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.3630 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.3130 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.3870 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 7.4890 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.5410 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8410 1.3580 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END