CHEMBLOCK-ZINC04689647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8730 2.6830 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3500 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0190 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1520 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0520 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2030 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2750 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7380 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -2.8380 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7190 -3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -0.7170 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.9310 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.6890 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.5150 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.1550 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.5990 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.8490 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.1530 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.6380 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.9150 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.7320 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.2540 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.9700 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -9.9490 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -10.8220 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -11.1820 -5.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -11.9420 -5.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -10.2530 -6.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1320 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.8380 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.7460 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.4950 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.1140 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1210 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2850 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1070 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0810 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.0920 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.8370 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.9810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.3670 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.0300 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.8410 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.6350 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0020 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.1090 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6270 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.8280 -5.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END