NCID-ZINC05762906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3880 1.9770 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4780 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 0.0600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.2300 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8480 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1650 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.0900 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.6680 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -0.8790 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.2930 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.5060 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1550 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7420 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5830 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.1690 4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -2.9800 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.0590 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7430 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.1940 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.1130 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.9320 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.5640 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8350 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9570 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7210 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.3220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2640 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.5440 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.8250 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4990 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.3400 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.6410 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.5970 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.9410 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.1940 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.5450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.3440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1320 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.3450 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4820 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7580 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.1340 -0.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2580 -2.2310 6.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END