SPECS-ZINC00375825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5860 1.7490 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.4170 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.1120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.4550 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.2660 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.3770 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.5150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.5070 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.4160 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0350 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.9440 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.2570 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.3440 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.3800 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.5260 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.3010 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.8310 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 4.0960 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 3.9580 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.9730 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 6.4020 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.8290 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.5530 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 5.1850 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.3890 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.0190 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.8600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.3070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.5890 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6760 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.2130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.3530 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 4.0450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.9730 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 4.7940 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 4.8900 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 6.4110 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 7.0820 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.8970 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 6.2900 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 7.3350 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.5860 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.9170 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 5.2650 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END