CHEMBLOCK-ZINC04571379 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -2.7330 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -2.3540 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -0.9090 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -0.1440 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.5230 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -0.5360 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 0.7930 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 1.1580 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 0.2020 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -1.1220 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -1.4940 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 0.5970 8.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0830 1.7620 9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -0.2440 9.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.7990 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.5030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -2.8980 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.6090 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.9220 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.3740 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -0.2680 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.0220 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 1.5400 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 2.1900 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -1.8650 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -2.5290 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.9680 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END