CHEMDIV-ZINC06733125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.7930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5780 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.3060 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.5350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.2700 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4220 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.8100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5960 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.9920 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.2410 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.7270 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.9680 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.7380 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -4.2680 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.0020 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.5400 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.4500 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -5.6960 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -5.7110 -3.1600 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.9110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -4.9380 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.0990 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -4.7930 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -6.5090 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -5.9700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -6.7400 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -5.5580 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -5.0300 -3.9390 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END