CHEMBRIDGE-ZINC02876312 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.2260 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.6770 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8030 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.4170 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2740 -5.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -1.4220 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.0260 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1810 -5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 -2.6990 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.9860 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.8450 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6190 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.6070 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6060 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.3800 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.1530 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.2120 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5250 -5.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6610 -7.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.3080 -5.0850 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.0250 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.9700 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2270 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.0670 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.4000 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.7830 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.5640 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.1610 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.0250 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END