CHEMDIV-ZINC06737589 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6230 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.8850 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.1890 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.3980 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.5740 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.5220 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.3730 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.2180 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9000 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.4160 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.2640 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.7580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2620 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2460 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.4130 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.5270 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -11.4430 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.1290 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.4500 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.5500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.2300 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.4720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.7920 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.6500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END