CHEMDIV-ZINC00273165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2470 0.7180 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6480 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8440 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.6130 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.0290 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.3470 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.1230 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.5430 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8650 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.2110 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.9300 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.3850 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.9070 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.2110 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.2180 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.7450 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.4920 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.8220 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -5.1000 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -4.0500 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.7260 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.4410 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -4.3190 -5.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.3230 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.1090 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4900 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.6830 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.8320 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1880 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.3800 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.6060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.9370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.2880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.7350 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.8530 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.4180 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.8240 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.3400 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.7370 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.2890 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -5.6380 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -6.1250 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -1.9280 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -1.4100 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.6490 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3990 -0.6320 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END