NCID-ZINC01755738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -1.6740 0.1280 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.4020 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5830 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7620 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3490 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.6010 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.7680 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.2630 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.3040 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.9600 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.2990 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.8300 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.1250 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.3890 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.4700 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.5020 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.5010 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7760 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7440 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2500 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.5510 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.4220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.8430 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7470 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2370 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.0750 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.6070 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4030 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.4300 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.8090 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.6150 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.6910 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.3580 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.9070 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.5760 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3120 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2280 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.9580 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.7900 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.1200 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.2530 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.0280 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.5000 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.2570 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.3090 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9040 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.0420 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2150 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 50 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 M END