NCID-ZINC01634266 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1850 1.4940 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0370 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.4780 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.1820 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4520 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1310 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.4190 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.0260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6750 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6940 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.7860 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.0490 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.8500 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.2470 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0380 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4140 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7030 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.2620 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.2110 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.9430 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.5090 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.7550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6460 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.7000 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9130 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.8760 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.1720 3.3960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END