CHEMDIV-ZINC06747826 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8710 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.7020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2830 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.6490 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3050 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4900 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7500 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2020 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3780 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2490 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6190 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1790 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3650 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.9990 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.4400 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.1650 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.6810 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6020 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6060 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.3540 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.1100 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.1140 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3550 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6930 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6890 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.7990 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.9300 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.9550 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.6130 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.8680 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8010 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3490 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0880 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 30 1 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END