CHEMBRIDGE-ZINC04695673 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3910 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.6430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.1240 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.3660 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.2750 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.7900 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.1390 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 5.5070 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.5280 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.1660 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.8020 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.3830 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.3050 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.9380 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.9550 6.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8150 0.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8950 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5670 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4520 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0080 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.0050 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.1280 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.7880 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.1750 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.2350 7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.7540 -0.0860 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END