NCID-ZINC05049444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0380 1.2930 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1170 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.0550 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.6330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6660 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4420 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1960 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2840 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4470 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.4430 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.2630 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.1260 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1040 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.9330 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -2.7680 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.8920 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.1890 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.8520 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.7440 8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8830 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5030 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7780 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.9020 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.3460 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.4210 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.4330 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.3280 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1240 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.7610 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.8170 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.8140 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.1340 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.8600 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.5950 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.7290 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6530 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6640 3.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6520 0.1270 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 24 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END