CHEMBRIDGE-ZINC00245712 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3880 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1100 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4880 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.7320 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3420 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7070 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1490 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3570 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4460 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.4060 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.7860 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.4770 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7990 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4080 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.6800 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.2790 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.3100 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.4330 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.7940 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.8870 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.2100 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2980 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0900 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.2220 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3090 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0380 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1180 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.8420 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.3480 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.5570 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.3220 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.3880 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.0740 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.8210 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8170 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.7870 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.7910 -10.2820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END