CHEMDIV-ZINC06748138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8420 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8060 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7340 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4280 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6770 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3740 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8230 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5700 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8800 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9780 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.7240 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.1820 9.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.2570 10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.7610 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.8410 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4070 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.1170 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6060 7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.4050 10.2660 C 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 -1.0200 -0.3810 0.0100 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 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 2.4430 -3.1870 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.1070 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5690 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5870 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.6900 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9140 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2010 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.1040 11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.4650 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.6970 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.6490 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.2770 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END