CHEMDIV-ZINC06793909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.3590 -5.5400 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.0010 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.7580 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0120 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.7630 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.2600 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.5110 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.2680 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8310 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6260 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.7690 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.1490 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4260 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9760 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3640 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0930 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.4420 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.0610 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8200 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.2410 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.8120 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.4710 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.7280 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.0570 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.1740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.9610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.8470 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6340 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8980 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.0810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.4470 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.8730 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.1720 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5560 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4420 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4970 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4310 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.4440 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.6740 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.1830 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END