CHEMBRIDGE-ZINC04561325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3780 0.0630 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6540 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7680 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.2720 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.6830 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5620 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.4060 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.7900 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.9370 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.6930 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.2890 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.1630 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.0420 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 1.7140 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 1.5850 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 2.7000 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 2.5860 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 1.3620 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.2510 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.3610 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.8860 8.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3930 3.5130 9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.4160 8.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1720 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.4780 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.3850 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2350 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3500 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.5970 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.9840 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.5690 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.6820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.9130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.0180 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.2520 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.8260 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.0860 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.4920 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.7710 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 3.6640 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 3.4540 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 1.2760 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -0.7020 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.5110 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.1130 1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9280 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END