CHEMDIV-ZINC03655938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.1600 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -1.9790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -2.0930 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.3210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.2370 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.9110 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.6760 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.7640 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -2.5890 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -3.2920 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -2.3660 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.5390 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -3.3130 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -2.0160 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.8420 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -1.0690 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.8710 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.6450 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.8430 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -3.1990 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.3610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.2930 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -4.4640 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -3.6130 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -3.2400 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -4.1490 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -1.8540 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -2.0890 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.7690 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.0820 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -1.1420 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -0.2330 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END