CHEMBRIDGE-ZINC00453131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1000 0.7970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6810 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -1.3030 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5000 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.0760 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4810 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.7230 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5600 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.1510 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9620 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0930 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.7640 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.1730 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.6260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.1180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.9070 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 2.2030 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.7130 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.9280 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.9790 -1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.6180 2.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0520 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9800 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.4110 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.7570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4320 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0680 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7140 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6700 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.0410 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.9680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.7840 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.8940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 0.5120 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 2.8180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.3270 -0.6640 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 4 1 0 0 0 0 2 12 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 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END