CHEMBRIDGE-ZINC04052484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3110 1.7660 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6360 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.2620 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0350 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.1030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.0290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.1470 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.8650 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 5.3680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.9110 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.1850 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.6790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 7.0080 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 7.4210 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.7160 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 6.9680 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 8.3360 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 9.7070 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 10.4280 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 9.9600 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.8120 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 9.2410 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 8.2550 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.5400 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4490 2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.6210 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2150 2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4940 2.4680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.4890 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7220 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.2450 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.5150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.7000 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.5390 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 5.9010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 5.3540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.5430 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.5170 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.1610 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.6700 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 8.4200 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 10.1030 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 11.3950 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 9.6750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 10.8040 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.5680 -0.0200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END