NCID-ZINC01558195 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.0930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0920 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4090 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2070 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.1640 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3590 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9850 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5550 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.1490 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.4090 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.9930 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.3260 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0720 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4840 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.0280 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.4650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.9900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.6150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 5.1780 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.6530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.4690 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4570 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5410 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3760 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.7540 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2050 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.8080 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3590 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.1080 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.9300 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.9720 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.7850 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5530 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.5070 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.3580 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.1350 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.0190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.3000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.3200 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.2850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.7010 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.6240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.5080 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.3430 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.3230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5640 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END