CHEMBRIDGE-ZINC00941304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4980 1.5520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0340 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4550 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5090 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3500 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.5150 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.0480 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.4090 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2500 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7240 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6230 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.1290 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.0600 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.2750 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -8.0420 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.4830 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.7690 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9670 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.4160 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.2560 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.1870 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.2830 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.4460 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.5060 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.4500 -8.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.2360 -11.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.8450 -3.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.8000 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0190 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9200 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4330 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4510 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.4010 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8210 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3750 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.2210 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.9620 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.2310 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.7420 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END