CHEMDIV-ZINC02271073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.6080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4360 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -1.9680 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4530 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4880 -4.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9740 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7920 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8830 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.0170 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.1400 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.1540 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.7000 -5.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.6340 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.0420 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.0490 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7730 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2010 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0160 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0880 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0290 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9780 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2160 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3380 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3430 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3200 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.6590 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.1540 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.2200 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -12.0580 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.8710 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9760 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.4920 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.0060 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4530 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1780 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2810 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2590 -2.7300 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END