CHEMDIV-ZINC06737421 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.4480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0090 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9820 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3280 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7160 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3690 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6550 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1000 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.7210 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1350 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.1920 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.0320 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.3230 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.3660 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.0910 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.8060 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2450 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.1020 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8510 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.9800 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.6210 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.7110 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.9640 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -12.1490 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -12.0690 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.8040 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -13.3060 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -13.4740 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0350 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5540 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7130 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9910 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.1740 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1930 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3830 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.7420 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.9150 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0640 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.5100 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.4480 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.2030 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.0840 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6520 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.5530 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.8380 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -11.0080 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.7530 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.8750 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -13.0590 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -13.9360 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -14.1000 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -13.9930 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -13.3490 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.2040 5.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.9670 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.3140 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END