CHEMBRIDGE-ZINC04980916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2890 1.2640 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1030 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1400 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6870 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6470 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3710 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8290 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1720 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.2650 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6490 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5490 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.9230 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.4580 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.9200 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.4920 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.5970 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1340 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5540 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1970 -10.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2870 -1.0510 -11.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6080 -10.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0980 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3460 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4630 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9660 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2090 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4400 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4970 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2690 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2240 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3870 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3480 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.6020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5800 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4820 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1670 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8290 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.6250 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8620 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.2780 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1960 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.2060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8910 -5.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0030 -5.6890 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 47 1 M END