CHEMBLOCK-ZINC04721146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1120 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6510 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8900 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.1000 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.8880 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.6480 -8.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 -9.7300 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.2690 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -8.6500 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.8750 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.7650 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.9560 -8.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -6.9360 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.9700 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.0380 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0360 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6440 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.0970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.1960 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -8.8150 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.7410 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -9.1590 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.2680 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.7570 -9.9020 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END