CHEMBLOCK-ZINC04685903 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.2250 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0990 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0660 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7930 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5310 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4230 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.5690 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.8070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.9130 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.7820 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.5430 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0360 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0260 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1560 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.3900 4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 0.2720 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.8050 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.8240 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.7110 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6180 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.3100 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2470 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5040 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.8180 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8760 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.1440 4.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0180 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.3790 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5080 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.6870 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.8750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.8600 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6780 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9920 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.0100 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.9310 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1290 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7790 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.2370 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3460 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.6370 4.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END