IBS-ZINC02097409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3410 1.5150 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2160 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.7170 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3600 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.9540 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.8850 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3560 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0940 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.8200 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.5500 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.3240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.3140 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.4930 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.8210 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.8610 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8370 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6210 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.3660 -5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -3.4120 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.6260 -5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7370 -2.0990 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.0730 -6.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0670 -3.0320 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.2030 -7.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0090 -1.2730 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.4400 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.3550 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.2800 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.5580 -10.8040 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.6330 -11.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.0970 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -0.3200 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.2950 -5.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7250 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.2570 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.9000 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2750 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3700 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.2840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.2910 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.3020 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.3140 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.7370 -9.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1090 -4.1720 -11.7700 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END