CHEMBRIDGE-ZINC04724990 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.1120 1.3560 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0200 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6370 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.0510 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.3990 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.0430 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.6470 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8240 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.0530 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.9290 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.1920 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.1820 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.9380 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.4880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.2210 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.7970 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.6460 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -0.9140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.3320 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -1.2340 1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.3430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.6000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.7330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.6160 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3660 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.2300 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8660 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.5110 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6800 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.9360 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.0870 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.1180 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.0650 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.6310 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.1180 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -3.3640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.0170 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.7640 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.6910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -8.7100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.5040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.2790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.2540 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END