CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0130 -0.2470 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2430 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4950 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7530 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.7700 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5130 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.9780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3080 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0260 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.2490 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.0530 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.1580 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.0380 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5230 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 1.7700 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.1260 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.7850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.3120 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.1850 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.5490 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.0200 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.6790 4.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4690 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.8310 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 5.7690 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 7.2940 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 7.7090 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 8.6800 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.3550 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0530 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5000 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5220 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.8710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.8060 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.4590 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.5150 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.8560 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.9490 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.6520 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.2790 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 5.3450 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 5.4110 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 7.7160 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.6670 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.3710 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.2880 -2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3690 5.8930 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.5320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END