IBS-ZINC02444427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.4030 2.2090 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.9790 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1350 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8150 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7680 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.6880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.0220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.9930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.4180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.7560 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.4610 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.7830 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -10.8300 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.6480 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -12.2320 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -13.2170 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -13.6200 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -14.5220 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -15.0230 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -14.6190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -13.7200 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -16.1560 -0.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.1040 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7440 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.9390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.3200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.3450 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9600 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.3770 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.3060 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -12.3480 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.4200 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -13.2290 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -14.8370 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -15.0090 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -13.4080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END