CHEMBRIDGE-ZINC00729230 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.9580 1.1040 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.1000 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8130 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8530 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0050 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.0460 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9400 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7970 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7660 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6830 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7810 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5550 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2620 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.4970 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1990 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.1620 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.0310 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.0210 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.1330 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.7420 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.7260 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.5450 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.5150 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -0.1000 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.8230 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.6690 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.5950 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6370 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.8320 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4310 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.6330 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3210 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.7540 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5270 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7000 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8250 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.6830 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6340 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.3370 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.2020 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.4170 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3860 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7160 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2790 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.7070 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.3930 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.0910 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.2120 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.0340 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.5720 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.4210 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0880 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.1970 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.3700 -5.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5050 -2.2160 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END