CHEMBRIDGE-ZINC03879799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4420 2.0850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.1200 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1030 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.9500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.5730 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3630 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5110 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1110 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0570 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6410 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.7220 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.8140 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4310 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.3680 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.1400 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.1120 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.4560 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.8540 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.9200 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.5810 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -11.2570 -7.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2900 -12.0550 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.5630 -8.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4830 2.4000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4950 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.5420 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2420 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4490 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9710 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.5400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.1330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2230 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3130 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7690 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.3280 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4860 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.0240 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7640 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2850 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0680 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.0220 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.2790 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0030 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7620 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.8330 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.1630 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.2050 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.8830 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1770 -5.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7900 -5.2170 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 50 1 M END