CHEMBLOCK-ZINC04694588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2050 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.1840 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.5020 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.0060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.1730 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.5980 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.8770 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.7260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.7950 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.8290 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.0450 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.1500 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.3850 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.5200 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.4140 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.1790 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.7360 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -11.8610 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.4650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7390 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5010 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2260 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.1720 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.1790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.4120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.2670 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.4670 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.2980 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.0960 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -12.7660 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -11.7220 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -11.9540 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END