CHEMBRIDGE-ZINC02846926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.6980 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.0760 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.8520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.2500 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.8720 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.3200 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.7100 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.5970 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.2340 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.9820 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.0940 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.4500 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.6270 -6.0140 F 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.0910 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.5460 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.9280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.8560 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.4020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.7930 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.1460 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.8960 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.5310 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END