NCID-ZINC05955846 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2670 1.4190 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0070 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.2090 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.4220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5870 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5160 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0450 -3.1290 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.4550 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5760 -4.4260 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.0680 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.1890 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -4.6120 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.8640 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.6550 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7270 -2.7850 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.7160 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.3770 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.4260 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.4050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7750 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9240 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6300 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2300 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.5160 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.9020 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.1320 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.0630 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.8710 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.5120 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.8220 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.7700 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -5.0380 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.5170 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.9610 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5320 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -1.7360 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.1610 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.8180 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.8260 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.2410 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.6040 0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.2080 1.3820 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END