CHEMDIV-ZINC00211510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0730 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9580 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.0990 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9150 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.2840 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.0820 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.4540 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.0270 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -4.2370 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.8670 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -4.0540 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -4.5490 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.6630 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -3.7870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.1330 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8020 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6630 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.6380 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.2990 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -4.3120 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -4.6830 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END