NCID-ZINC04692625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.5570 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.0560 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7030 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9880 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8300 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.2590 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -4.8750 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0730 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3380 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.8880 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.8530 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.2890 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -9.0540 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.5300 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.0970 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.2730 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.3180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3720 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.6240 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.8400 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6450 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.1660 -2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.2460 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.2640 -1.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9370 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.9850 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8350 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7370 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5680 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.8500 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.3350 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.2520 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.8540 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.7320 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.2820 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.1480 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.5310 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1020 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6740 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.6050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.3490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.4380 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.4820 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.2860 1.6800 N 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 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 M CHG 1 24 1 M CHG 1 26 -1 M END