CHEMDIV-ZINC05562973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6830 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0630 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0490 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.2730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1860 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0220 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5410 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9450 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2130 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7410 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.9870 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.3040 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -12.5160 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -13.4140 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -13.1020 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -11.8890 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -14.0840 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5990 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6010 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.3360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.3750 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.1500 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.1120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.3030 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.6030 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.7620 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -14.3610 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -11.6440 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -13.8960 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -13.9670 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -15.0990 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END