CHEMBRIDGE-ZINC02729939 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.0980 2.7560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.2580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.4760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.0220 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7700 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6030 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0530 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.6860 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.8010 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.0840 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.8360 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.9760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.6820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.2510 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.1180 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.4200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.2840 4.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.3180 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.1360 5.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1610 3.3140 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.9650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.0590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9560 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.7790 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.6850 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.3240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2300 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.2510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5100 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.5640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.3050 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.9310 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.1270 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.7590 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.5310 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.7900 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.8030 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.5650 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END