CHEMBRIDGE-ZINC02841673 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.2740 3.5060 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.5410 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.2980 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.9890 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.2420 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.4570 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.3700 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8200 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5120 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.4760 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6340 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.6540 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9930 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.1260 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.4310 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6230 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.6520 -0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9560 -2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.4370 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.1530 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.4630 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.2750 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.6320 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.2530 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.5230 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.1310 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.3530 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.4780 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.7600 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.7730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.9840 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.6310 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.5180 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.2030 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.3080 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.1250 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END