NCID-ZINC02384771 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5830 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2600 0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2850 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2380 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2260 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.6680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.1120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 5.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.1510 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 5.7490 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 7.6850 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 8.2390 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 8.3270 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 9.7910 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 10.2430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 10.2950 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2590 9.8710 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 9.7990 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 11.8310 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 12.3430 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 10.1210 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.0790 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.6620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.8890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.2040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.7980 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.6020 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.9380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.1290 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.8560 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 10.2750 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 10.0150 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 8.7150 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 12.3180 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 12.1550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 11.8650 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 12.1610 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 13.4230 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.2440 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.2360 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7700 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 11.3300 -1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2330 5.6670 0.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0620 6.2710 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.6900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.8180 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 42 -1 M CHG 1 43 1 M END