CHEMBRIDGE-ZINC02876362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.7990 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1060 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2830 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.9910 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.3110 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.0890 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.7910 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1510 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.7870 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.3060 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.0640 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.2770 -10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.8090 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.0710 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.6180 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.4900 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.4870 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.6030 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.6050 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.7900 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.5380 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END