CHEMBRIDGE-ZINC03005716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8000 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6980 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0340 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4730 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5770 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.2430 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2440 3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -2.7640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6170 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6590 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.6340 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.5880 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.8790 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.8600 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.0310 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -8.2230 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.2510 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -7.0870 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -9.4990 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -10.0960 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -10.4970 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.3500 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3560 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9520 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.7340 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9190 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.0290 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.3160 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.9300 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -7.0180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -9.1850 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.1090 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -9.2840 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -10.3100 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -11.0180 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -9.3840 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -10.0720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -11.4200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -10.7120 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.3110 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END