CHEMBRIDGE-ZINC01208769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4710 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8050 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5000 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0570 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.4490 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.7250 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.8980 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.8340 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.6080 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.4410 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.4840 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4960 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5470 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2380 -3.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7380 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5890 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.6000 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.2610 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.6260 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.3370 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.6870 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.3230 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.8010 -4.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7420 -10.3760 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.4300 -5.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0760 1.8880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9060 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4320 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.8530 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.7400 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.5680 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.4930 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.2390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.5350 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.7060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.1390 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.2470 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.8160 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 27 1 M CHG 1 29 -1 M END