CHEMDIV-ZINC06724354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1500 1.6770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3010 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.3280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.7040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.3790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.4080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.7760 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4460 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7440 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.9850 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.0070 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -4.1970 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.9310 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.7160 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.4880 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -0.4160 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.5910 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.5020 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 1.7790 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.9570 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 0.8710 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.2040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4490 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.4540 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2350 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3100 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5370 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.4670 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.9230 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.1810 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -2.6270 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -3.5250 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.3580 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.6360 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.9570 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 1.0260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END