ANALYTICONDISCOVERY-ZINC08298649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2620 1.2590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7660 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5470 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.1600 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0240 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.2330 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.6640 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -5.0900 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.5820 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.3090 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.3900 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.7990 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -6.5760 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.2520 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.1720 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 -4.5320 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.8450 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.8440 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.0210 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.2770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.6740 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.6350 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.8100 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.7930 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.3220 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5190 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.8170 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6110 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2900 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.4710 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5930 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.5450 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.1300 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.8200 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.2130 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.8760 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.0760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.3970 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.0270 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.0180 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.7140 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.7790 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.5510 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.0130 -4.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6830 -3.2620 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END