NCID-ZINC05552614 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3550 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2140 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.9180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8880 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2630 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3020 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3170 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4460 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1470 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5200 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.2830 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6900 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1600 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4030 -9.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8560 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3180 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.7240 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1830 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.3370 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1160 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8400 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.0810 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4770 6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7800 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7950 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1870 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5090 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4640 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.3510 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.3030 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8460 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3680 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2530 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7080 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1960 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.2820 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.7880 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.4080 -8.4280 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 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 45 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 17 -1 M END