CHEMBLOCK-ZINC00039078 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9510 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.6170 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.9250 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.5990 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.9340 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.5970 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.5440 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8720 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.9410 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5040 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.2490 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8180 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6390 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.8910 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3290 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7150 -7.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1430 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6920 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.8520 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.4550 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.8590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.5300 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.3880 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6190 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3020 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.5310 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9570 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END