NCID-ZINC03650581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.6060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5370 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.1160 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1600 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 0.9180 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5400 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.8480 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3090 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.5060 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.2500 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8100 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5890 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1040 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.7540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3090 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3260 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.4250 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0970 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8860 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9970 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1010 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3610 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5350 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.2410 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7310 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.8580 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.4360 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.8490 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5220 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.7170 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7540 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.7660 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6580 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.8250 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8050 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4660 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END