CHEMBRIDGE-ZINC04870705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8490 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.9380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.3600 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -3.3390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.7020 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.6640 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.4420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.2800 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.9570 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.1080 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.5980 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.9250 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -4.7710 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -4.2980 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -4.4430 -1.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2470 -3.7010 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -5.6100 -1.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9040 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8080 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.7750 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.8390 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.9350 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.9650 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.3750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.0720 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -1.9440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -5.8050 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.9600 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.9770 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7000 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.5950 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.7660 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.0380 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END