CHEMDIV-ZINC02944879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.6660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4260 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.3110 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0370 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6560 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.9620 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.7290 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.9990 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.0880 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.8410 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.6760 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.8190 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.0940 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.2230 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.3050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.4230 3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.2300 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1670 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9100 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0650 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0530 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.6380 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.0450 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2980 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.7050 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.7090 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.1950 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.4910 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.0600 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.7960 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.1120 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 20 -1 M END