NCID-ZINC04913611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.3210 3.1430 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.8380 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7840 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5100 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.5820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.3650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.0630 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.0050 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.5140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.6890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.8340 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5220 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7160 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.2140 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.5230 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.3220 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.6430 3.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5780 -1.1280 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.4210 2.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5790 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.0590 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.4110 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0130 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.4640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.4080 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.8920 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.2280 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.3060 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.5900 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.1100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.0140 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.4580 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.9110 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.1320 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.6780 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.6510 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.2130 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7640 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0950 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6390 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2910 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.9420 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END