CHEMBLOCK-ZINC00719291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3660 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1130 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7800 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0630 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.1100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.4020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0280 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.1200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.7810 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7220 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9920 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1810 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.5810 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.7300 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.8840 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.2720 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.7740 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.5000 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -9.8810 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -10.4830 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.6920 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.3800 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0020 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2010 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4260 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.6160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.0120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.1870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.9340 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5160 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.5410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.6190 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.5640 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.9130 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.8340 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.9980 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -10.4740 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.5560 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.1520 3.5690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END