CHEMBLOCK-ZINC00720799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4650 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8080 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0450 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5430 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6790 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3090 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4570 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.9920 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -4.4290 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.9570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.7280 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.8670 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.8490 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.7790 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.2720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.8160 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0980 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.7870 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.1290 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6070 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.7340 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.4340 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.6110 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.4140 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.0740 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.8710 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.0220 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8980 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8450 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8680 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4130 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3830 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2940 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.6100 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0700 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.2240 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.6750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.2440 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9020 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7530 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.1400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.6500 2.7760 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END