CHEMDIV-ZINC06822798 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6380 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4890 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.7310 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6300 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9290 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.1470 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.3260 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.2930 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0820 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.9000 -5.7790 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 3.0310 -2.2420 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.1730 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.2740 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.2160 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.0590 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.9530 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END