CHEMBLOCK-ZINC00106610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.7310 -0.8820 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2730 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0530 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9990 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6540 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -1.0120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.9980 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9010 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4120 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0120 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3200 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4910 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5020 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.6790 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.5020 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.3920 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.8880 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.4710 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.0200 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.9830 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.4470 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 0.9680 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.0120 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.4130 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8430 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9200 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.3180 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.7640 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3660 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0200 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.9240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.8730 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0750 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.3990 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.4180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.3050 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.5100 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.6880 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.5160 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.3610 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.1920 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.3440 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.3530 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8860 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.2960 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.7180 -5.9970 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END