CHEMBLOCK-ZINC03672597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2860 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0930 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1290 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9520 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.2600 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2960 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1200 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3060 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5000 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4400 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5220 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.7730 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2770 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2100 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.8060 2.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.3250 4.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0060 2.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0030 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0760 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7610 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3980 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2430 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9310 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1280 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.6700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6250 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.3650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.1250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0780 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6210 2.6140 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END