CHEMBRIDGE-ZINC04845548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.7640 1.4000 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5800 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9270 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8560 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6450 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.7300 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3740 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4170 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8460 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6020 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0180 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2690 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8630 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.4150 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0580 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7360 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0010 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1700 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1560 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.6220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8230 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.9010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2880 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5610 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.6970 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.0980 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4300 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.4400 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8860 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.1070 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.0910 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.9490 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.6820 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2160 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.9080 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8600 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.6020 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.8050 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.2530 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.2400 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8900 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0840 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.7260 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.0430 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.7520 8.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0590 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END