CHEMDIV-ZINC01057607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5860 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2930 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2600 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3440 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1020 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4040 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.6080 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7910 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.8120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.6370 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4250 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1070 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.6200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3600 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5620 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9040 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5540 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1670 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.8210 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8570 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2380 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.5960 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.0110 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.2300 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.1460 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.5570 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.7190 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.7560 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.6590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.3710 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.6960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.8190 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1370 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5200 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5840 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.2630 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.5290 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.8230 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.6280 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END