CHEMBLOCK-ZINC04721762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0130 1.2260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1570 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8660 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1250 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.2920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.6180 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4940 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.6740 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.1080 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 2.3170 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.1570 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 3.5750 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5860 3.5950 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 4.4930 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8600 4.1460 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 5.9220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 6.4080 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 5.4900 -1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9360 5.5090 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.0400 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9070 3.3840 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.9940 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.5810 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.4120 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.3700 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 5.9430 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.4390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.1210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.9450 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.3810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.0090 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.8240 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.4920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.5760 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.9380 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 6.3910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.4260 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.7420 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.7130 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.4370 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 6.8440 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 5.1030 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 4.7720 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.5920 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.7030 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.0710 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END