CHEMBRIDGE-ZINC04964212 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2730 -2.2990 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9280 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9300 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.5860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.2390 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2410 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.5800 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.9040 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.2290 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1260 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.8460 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1120 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7070 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.8960 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1750 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.9740 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.3450 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.9350 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.1440 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.7720 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.3250 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0870 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6540 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4240 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.4180 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.1930 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.9710 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4120 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.8000 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.6210 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4880 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9940 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.5160 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9630 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.6060 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.1580 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.8780 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.7380 -6.3840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END