CHEMBRIDGE-ZINC00998540 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9350 0.5700 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6000 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8630 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0090 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3370 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5740 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4660 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0940 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0060 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.4710 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.6690 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.8090 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9600 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3900 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0600 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2360 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5690 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6840 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7110 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1040 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.1990 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.9220 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.4830 -10.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3680 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.5600 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5770 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.9750 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.3710 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.2280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2900 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.5660 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1450 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.6150 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6260 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.1030 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.7010 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.1490 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6980 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.5500 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7920 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.9360 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4710 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8170 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0990 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2660 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3900 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3390 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7250 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.2230 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.8020 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5870 -5.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2450 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.0300 -7.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3720 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 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 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END