CHEMDIV-ZINC06738775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.6990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6410 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.0600 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.3200 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.6830 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.2260 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.5690 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.6740 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.7360 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.3470 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.0390 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.3690 -7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.1010 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.5010 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.1390 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.6650 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.5720 -2.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8790 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.5660 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.8630 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.4740 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.1310 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0010 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2420 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.4190 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.0730 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2120 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.8010 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1340 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6330 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.3550 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.4730 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.6690 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -9.6730 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.1810 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0520 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6400 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.8710 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.4080 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.7530 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.7320 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 19 -1 M END