CHEMDIV-ZINC04930598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5840 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1130 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5840 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9060 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.7040 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3910 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.8540 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7520 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.1620 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.9100 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.5880 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.0990 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.9410 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.3600 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -8.6920 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -9.0760 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -10.1280 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -10.7960 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.4080 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -11.1320 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8410 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7890 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4260 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1810 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9460 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.9880 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.6080 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5870 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.7200 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.6980 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.5420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.8040 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.8700 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.5550 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -10.4290 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -11.6180 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -12.0080 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -11.4480 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -10.4660 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END