CHEMBLOCK-ZINC04402076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6840 0.8950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7300 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8440 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1180 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4960 -2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0290 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6840 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8720 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0080 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6700 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0100 7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4110 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0810 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4700 9.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.5570 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.2490 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.6510 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 6.3850 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 7.7450 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 8.4250 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 7.7480 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.3430 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.6180 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.2540 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.5610 10.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1770 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7890 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.7810 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.9900 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.1700 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4010 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6590 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9290 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0800 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4770 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8980 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.7120 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.8720 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.3060 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 9.5050 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 8.2890 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.1400 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.3710 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5270 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5480 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5450 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END