CHEMBLOCK-ZINC01425903 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7460 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4440 0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7020 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8890 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4200 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1660 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7020 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.4910 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7460 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2110 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.0210 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3000 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0880 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7990 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9550 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1860 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6890 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.5800 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.9380 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3620 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4950 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8840 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8410 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.1070 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2820 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.1970 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6340 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6470 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0480 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.4630 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3420 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3760 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2240 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6590 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.4200 4.1700 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END