CHEMBLOCK-ZINC04618674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3540 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1220 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6720 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8390 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0380 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.0870 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5570 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.8260 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6740 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.3190 -9.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -4.2500 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.2420 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.3800 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.9220 -11.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.0850 -11.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.4880 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.3970 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.2310 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.5370 -14.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0130 -15.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.1820 -15.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.8680 -14.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3480 -17.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9530 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3090 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.4890 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.2990 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2980 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4960 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8400 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.1600 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2480 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.4400 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5280 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.8420 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.6410 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.1860 -15.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.7740 -16.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.2150 -13.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6130 -17.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3340 -17.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.3400 -17.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END