CHEMBLOCK-ZINC04694611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.2850 -1.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.8720 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.2930 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.5670 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -4.3560 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.9530 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.6770 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -5.8030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -6.2060 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.4850 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -6.5770 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4820 -6.2210 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -7.5690 -2.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.0990 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.2350 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -3.0740 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.3620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -7.0850 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.8020 -2.0190 H 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END