CHEMBLOCK-ZINC04593737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1210 2.4280 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0440 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.2830 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5810 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6390 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.4340 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1610 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0690 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2890 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7230 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3490 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.3470 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.6430 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.6950 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.5870 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.8820 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1730 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.0040 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.5400 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.1670 7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.2420 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 3.0930 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.6030 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 5.7190 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 6.9870 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 7.1530 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 6.0510 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.7780 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.8630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.8560 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.6470 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7490 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6440 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2800 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0110 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4100 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3290 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.1050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6330 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8020 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.1940 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.6920 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.0260 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.4580 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.9650 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1870 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.2820 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.5910 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 7.8510 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 8.1470 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.1880 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.9180 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END