CHEMDIV-ZINC06894671 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1130 -0.2040 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.5520 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 1.6150 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1280 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.4610 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4910 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.6970 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.0590 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 1.1440 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.2790 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7080 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -2.4400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.9990 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.1110 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.6640 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.6500 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -0.8180 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5910 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.5510 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.7580 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.0010 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.0570 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.5780 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.2810 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.6640 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3930 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.5300 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.4070 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.1470 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.9910 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.8700 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0550 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2900 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.0550 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6600 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.4370 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.4190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.2110 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.1280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.3070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.2540 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.0600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.9670 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.4970 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2250 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.1430 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.7450 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.5990 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.1760 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.5240 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.2960 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.0520 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.9740 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.7730 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.9620 -2.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 -2.6000 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END