CHEMDIV-ZINC00189449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.5690 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 0.5220 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.9610 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.3610 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.2600 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.5380 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.8740 -2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.6320 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 2.3380 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 4.6240 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 5.4510 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 6.8240 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 7.3690 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 6.5420 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 5.1690 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.4570 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.8980 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.7130 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.0850 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.6440 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.8290 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.1070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.7950 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.0250 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 7.4700 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 8.4410 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 6.9680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 4.5230 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.8260 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.2770 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.7220 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.7160 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 4.2650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END