CHEMBLOCK-ZINC04615469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0350 1.2960 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8580 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8370 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3000 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7520 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2810 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7260 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9020 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0410 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4730 -5.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -5.7800 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.9040 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.6900 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.8740 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.8710 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.5980 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6920 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.3070 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.8630 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.2940 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -9.1670 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -9.6120 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -9.1780 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -10.7080 -5.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6580 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6950 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6240 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3180 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6850 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6830 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3680 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3700 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6660 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6640 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7000 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.2940 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.9230 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.1820 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.9480 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -9.5020 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.5220 -5.3520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END