CHEMBRIDGE-ZINC02840805 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7220 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.5340 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.2220 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.8780 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7490 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.3660 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.6470 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.7100 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -9.5070 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.2400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.1690 -0.6720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3940 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.0290 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2790 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.8660 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.4360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.1530 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.8060 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.7020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -10.3430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.0880 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.1810 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END