CHEMBLOCK-ZINC04601769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.4430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4110 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.7400 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1010 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1260 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1720 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5080 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.4460 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9320 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0940 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.3530 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.4630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.3090 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.0500 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.3980 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.1660 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.7020 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.7880 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3720 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5970 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1350 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.4940 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1370 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6200 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.4770 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.9300 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.6920 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.5140 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.1160 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.8300 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.2110 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.3880 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END