CHEMBLOCK-ZINC04745124 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0560 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3990 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.8270 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.1680 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.6590 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.9880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.6470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.1560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7750 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.5840 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9340 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.9020 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.2440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.4040 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.0500 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.8810 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.2310 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.9120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.5710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END