CHEMBLOCK-ZINC00203364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 1.9010 -1.7160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2620 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.9080 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3620 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.7700 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.6620 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.3350 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 1.9750 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3130 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.4610 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7740 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.1660 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.8710 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.2380 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.9480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 5.0340 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 5.7330 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 5.3520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.2710 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.5710 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.2200 1.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.5130 -2.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0280 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0010 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.2870 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.3490 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.4160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.1710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.5180 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 6.5770 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 5.8990 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.9760 1.5830 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END