CHEMBRIDGE-ZINC04700946 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 7.5060 0.8630 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.1800 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.4530 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.4160 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.2700 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.9070 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.1450 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.3960 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 -0.9690 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8120 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 0.0110 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.4820 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.0150 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9240 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.6730 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.9430 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.1190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.0260 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.7600 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.3620 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.1410 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.9870 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.3180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.4410 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.5550 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.7910 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.1060 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.1540 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.9120 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1920 0.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3810 1.2370 1.4510 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END