CHEMBRIDGE-ZINC00319234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8160 1.5530 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7750 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9990 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8700 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4770 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.6230 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.3830 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.5400 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.1320 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.2800 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.1720 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.9710 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.2460 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.1850 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4290 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7390 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.8000 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.5550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.0000 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.4910 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.4860 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.1100 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.3870 5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.5540 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.8060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2150 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.4360 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.9580 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.2120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.4020 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.8390 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.4130 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.8250 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.3970 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2320 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9650 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.0050 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8500 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5710 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.9860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.2680 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.2730 4.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END