NCID-ZINC05758558 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -6.8560 -0.8190 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 1.4470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.4100 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.0480 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.6730 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.6090 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 4.4110 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.4300 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 4.7660 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 6.0210 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 6.2640 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.0150 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 8.3660 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9040 8.5200 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 8.5400 5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3060 8.3370 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 9.9800 5.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9650 10.1280 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 10.9450 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6470 10.7850 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 10.7100 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 9.3940 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 9.2140 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 9.2680 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 10.1690 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 8.1540 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 12.3250 5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 12.9820 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 14.2580 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 14.8700 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 14.1910 6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 12.9350 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 12.3300 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 16.1650 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 10.2250 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 7.6330 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.7730 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.9580 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.4440 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.8390 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.3240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.9620 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.0830 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.3930 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.6760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 6.8340 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 7.4040 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 8.1020 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 12.4920 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 14.7970 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 16.6590 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 16.5830 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 11.1270 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 7.6890 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.1470 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.2440 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 55 56 1 0 0 0 0 M END