NCID-ZINC01616029 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.6910 -0.7480 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5960 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -0.0180 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.0690 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4410 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.7830 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.7790 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4190 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.0750 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.0500 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.1010 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0600 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -0.6300 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.2990 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0880 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4200 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.4070 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.7540 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1220 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.1650 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.8150 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5680 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.3030 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.4450 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.4410 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2200 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.8240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.4760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.6890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9250 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6930 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0540 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1570 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.8270 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9850 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.1660 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.0420 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3610 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.2440 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.1660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4260 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.1950 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1340 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.4920 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.7360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.8950 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.5950 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.8480 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.2020 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.8070 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 4.7570 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 6.2930 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.9770 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.7120 2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6300 5.3610 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END