SPECS-ZINC04459525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.6780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.1800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9710 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8870 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4890 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1080 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7640 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.2050 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2410 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.9610 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4940 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.2240 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.6050 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.3620 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.7090 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.3400 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.5890 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1180 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -10.8430 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.3450 -4.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.1880 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1600 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7890 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2740 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0690 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.0220 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0780 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.0430 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.4730 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.1300 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.2720 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.8630 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.8780 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8080 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5320 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.6270 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -11.4730 -6.9460 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 22 -1 M END