CHEMDIV-ZINC06809633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.3380 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.1400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6530 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.5290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.0430 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.2790 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.9630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.6680 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.4360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.8730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.5260 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.8440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.5090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.8560 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.5390 1.1390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.2400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.2490 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.0070 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.3540 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -12.5380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.3750 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.0300 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END