CHEMBRIDGE-ZINC02910227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.6740 3.7710 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.4340 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.7430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.0990 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.6520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2270 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.8250 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.3600 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.0120 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.4160 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.0270 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.0100 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.7990 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.4880 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.1410 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.7710 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.3330 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.9140 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.9330 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.3580 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.7820 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -5.5560 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.1100 -13.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9260 4.5580 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.1790 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.3840 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.3600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.1420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9940 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2110 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.0730 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.1630 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.6920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -4.2090 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.0660 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.3490 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.5470 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.5710 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -6.1480 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.1310 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -6.4740 -12.2910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END