CHEMBRIDGE-ZINC02880217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5130 0.7750 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6280 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.9220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7420 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.5680 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0870 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5190 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.8630 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.8510 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.1950 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.5560 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.5710 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.2290 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.0050 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.2260 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.8690 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.1020 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.7100 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.0930 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.8590 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5730 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4220 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5120 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0530 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8290 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3270 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1640 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0940 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.3430 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5450 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.6150 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.9640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.6030 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.4570 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.1910 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.8220 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.1210 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.8050 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -7.1680 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2060 -0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6180 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END