CHEMBRIDGE-ZINC00099334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.6640 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3190 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.8750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7330 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.1600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.4610 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.7490 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2280 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.5310 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.7790 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.5080 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.9980 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.7540 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.0200 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.7370 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.4520 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -4.4920 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -6.3070 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -6.1360 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -7.0960 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -7.8580 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -8.6440 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -7.3660 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0840 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8790 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2250 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0040 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.2320 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7580 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2670 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.3990 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.7000 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.1370 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.8270 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -6.4560 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5760 -7.2490 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END