CHEMBLOCK-ZINC03878361 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -7.8050 8.4660 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 7.8880 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 7.1940 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 5.7770 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 5.6360 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 6.3300 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.0920 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.7360 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 3.0600 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.7370 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 5.0930 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 5.7670 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 3.0520 8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.6930 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.3400 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 4.3510 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 4.9830 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 5.6220 12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.6320 12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.9890 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.9920 11.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.3940 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.7180 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.0900 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.1300 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.7870 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.4160 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 8.0610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 9.5250 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 8.3450 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 8.9450 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 7.4290 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 7.2720 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 7.6710 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 4.5780 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 6.0950 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 5.8530 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 6.2510 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 3.2100 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.0060 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 5.6190 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 6.8210 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.1260 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 3.8600 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 4.9900 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 6.1170 13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 6.1330 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.5770 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6460 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.8050 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.9210 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 7.7470 2.0450 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END