CHEMDIV-ZINC00223637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2440 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9940 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.2560 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.9710 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.5160 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.5120 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.9700 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.9880 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.9410 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.8750 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.8580 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.9050 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.9730 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.8880 -6.0380 F 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4870 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.4220 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.6630 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.4020 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.6800 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.9550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.6190 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.5880 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.2320 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 21 1 0 0 0 0 20 38 1 0 0 0 0 M END