CHEMBLOCK-ZINC04143189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1560 1.4700 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0360 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6360 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7170 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1880 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6810 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.0460 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.5920 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.6010 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1400 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.6790 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.6710 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.1220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.2050 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.8180 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -1.9620 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -1.2060 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -0.0620 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 0.3120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -0.8810 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.6930 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -2.0880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.2600 4.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.2040 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -3.7940 4.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1810 1.8400 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8190 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5380 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5660 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.7640 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4190 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1540 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.3560 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.0520 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.1470 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.9640 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.9240 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3360 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.1610 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -1.9170 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -0.2990 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 0.8450 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -0.6360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 0.8640 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 0.9320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.5920 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.1320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -2.6940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -2.6600 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -0.8720 0.4320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 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