CHEMDIV-ZINC06843724 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2510 1.7880 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2920 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4840 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0920 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9710 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6810 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3210 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.1300 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7700 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6050 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7950 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1490 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3480 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.6420 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.2640 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.9150 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8280 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.1350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.0360 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.6330 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.3320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.1250 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.7760 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9680 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0950 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0400 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.4000 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3270 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.1140 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.6710 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.2740 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.3360 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.8010 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.4470 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.8550 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.5220 2.4230 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END