NCID-ZINC04991434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5880 0.0650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.0570 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7160 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.1550 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.7970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.2720 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9850 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.2480 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.1200 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.3050 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7430 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1190 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.4560 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.4310 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.0690 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.7330 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.1110 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 5.2040 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.0420 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 6.1940 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 5.9280 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 6.5360 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 5.8960 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 7.9730 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 7.9540 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 8.5280 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 9.0230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 7.4040 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 9.4900 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 9.9730 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 9.1720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 8.7200 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.1430 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.6050 2.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6200 1.3870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.3530 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.0660 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.3750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.7360 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.4710 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.8290 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.4710 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.1430 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.9990 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 10.3570 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END