CHEMDIV-ZINC06894812 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1730 1.5680 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1470 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.5970 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7670 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.2770 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.4310 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.9370 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.4470 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.8610 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.1590 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.1650 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.2620 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9570 -1.2860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -3.3160 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -4.5910 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3720 -4.9240 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.7460 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.3450 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.1140 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.7060 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1030 -2.1310 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.2280 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.5710 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.8210 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.7120 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.3670 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -1.3790 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -2.1400 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -2.3970 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -0.6920 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7210 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3480 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3940 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0030 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4460 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.3430 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.6300 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.5130 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.1210 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.9630 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.4830 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -6.4760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.4010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.9610 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.9640 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.3110 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.6230 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.7800 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.6360 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.3160 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.1230 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 0.3800 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -0.8470 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -1.0820 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.2310 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.5070 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END