CHEMBLOCK-ZINC00034512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.8190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.1750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.9260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.3790 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.2200 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.0310 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -10.0990 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -10.7640 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.9900 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -12.6450 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -12.0790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -10.8630 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.2060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.8980 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 -9.1490 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.0730 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.9790 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.3970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.5050 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -9.6350 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -10.8530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -12.4350 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -13.5990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -12.5860 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.4190 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.7180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.6530 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.8250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END