CHEMBLOCK-ZINC00104982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.2360 -2.2050 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.7290 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1420 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4670 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.7550 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2040 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4960 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.3400 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8930 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.6590 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -1.6470 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.0460 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.0920 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.7770 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.6580 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.4720 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.0680 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.4570 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1450 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.0100 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.2000 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.5250 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.6490 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0150 -9.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4040 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8250 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4360 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4970 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.0900 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.1940 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.0580 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.3260 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.8460 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7730 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2400 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.2290 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.0940 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1290 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.9990 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.5410 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.8800 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.6780 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.3740 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.0080 -3.9230 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END