CHEMDIV-ZINC06767121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4950 -1.5800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8600 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0660 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.3460 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.0130 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1970 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.9230 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.4620 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.2780 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.1120 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.1800 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.9800 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.4970 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.7280 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.0210 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.0900 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.8660 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.5740 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9440 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7760 -12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.7530 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.3820 -11.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.3130 -11.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -6.2290 -13.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -5.2560 -10.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -7.9080 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7290 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.4330 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7740 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7100 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.1520 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2610 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1970 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.4480 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.7770 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0270 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.6990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.1930 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.6740 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.1990 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.4020 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.9120 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.1550 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.9920 -13.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.7530 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.7710 -12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.6810 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -8.7160 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -7.9500 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.0160 -9.9340 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END