CHEMBRIDGE-ZINC02876124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6370 0.9980 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1590 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2810 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4550 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8910 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9190 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.4840 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.3580 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.4340 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.8490 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.1830 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.1140 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.7130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.7040 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.0120 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.5000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.4820 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.4460 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.9280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.2890 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.6180 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.5920 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.2380 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.9120 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.2630 -1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.3120 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.7590 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8040 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5660 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0140 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2800 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4390 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3920 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.1300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.4960 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.1520 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.5300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.8990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -13.0020 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.6380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 18 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END