CHEMBRIDGE-ZINC00315058 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2470 -0.1310 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4300 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7630 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.8150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6950 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4440 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2740 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6850 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2260 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3640 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9610 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.4190 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.9930 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6280 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.0100 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5040 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.8680 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.3790 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.5240 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.8450 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.3600 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.1690 -5.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8060 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.6900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2670 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7160 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8190 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.9500 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.7590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.6280 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8070 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5810 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.5440 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7870 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0710 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.5360 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.4480 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.5120 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.4290 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END