CHEMBRIDGE-ZINC00993037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.7550 -4.5000 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.8760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5230 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0730 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6460 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9510 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3910 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8280 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.2700 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.9720 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.2970 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0880 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7970 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7510 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0310 -9.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 0.8420 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.6140 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8410 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0460 -10.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2300 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.0350 -13.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4550 -14.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9210 -14.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7250 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1600 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0760 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2980 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.5770 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.4780 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4630 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2890 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5130 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8000 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.0500 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8480 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8750 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1970 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.2450 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2100 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.1090 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.0760 -15.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3690 -15.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7980 -13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7890 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END