CHEMDIV-ZINC06769283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9700 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.0450 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7950 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0820 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.8530 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3350 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0450 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2690 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9710 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.0240 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2430 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.8120 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.9180 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.2440 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.1280 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.3040 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.6210 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.7620 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.5600 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.3120 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.5940 7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.3300 6.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -1.9610 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.1210 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.0750 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.8210 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.3350 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.5920 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 2.1900 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 1.5430 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.2960 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.3140 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4320 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9370 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0210 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.3680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.8210 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4870 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.0790 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1570 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6410 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7270 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.1790 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.5690 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.8870 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.9790 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.5440 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.0150 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.1900 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.3680 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.9670 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.0980 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 3.1640 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 2.0140 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -0.2040 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.2900 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END