CHEMBLOCK-ZINC06658100 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8260 0.7090 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7390 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.6850 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -1.6740 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.6780 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -1.2610 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.3660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.1040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2930 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.7000 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.3930 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3480 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0560 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.8690 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.2260 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.6560 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.7090 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.9990 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.4820 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.1410 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.6930 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.5580 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.8100 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.7800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.6120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.7040 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5500 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.9930 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.4500 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.1090 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.0110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.5740 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.2180 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.1260 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.9180 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 4.2420 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.4000 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4130 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1990 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.8790 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.9780 -0.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END