CHEMDIV-ZINC06768558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6000 2.2880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.0420 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2920 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6840 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.3750 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0860 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0990 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5790 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.8200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.3660 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.9620 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.7800 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.0700 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.7940 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.3900 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.9400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.6830 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.4460 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -3.4900 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.3340 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.8700 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1970 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4750 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.9840 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.6570 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.3800 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.2620 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.8310 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9910 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.9310 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9060 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1360 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.1290 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3400 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.4820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.9580 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.6720 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.1220 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -2.5960 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.0760 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.9950 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.3830 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.2580 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.7320 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.7780 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.8590 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.7820 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.3370 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8630 4.7820 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END