CHEMDIV-ZINC04101848 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.6300 -3.2160 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.9560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7840 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2690 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1640 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7120 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -0.6310 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4070 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.9930 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4040 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.1170 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.9780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.5520 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.7070 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.9160 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8540 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0110 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7680 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.1600 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.2510 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.3870 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.0970 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.7170 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.8540 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.3800 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.5360 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.7100 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.2680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8540 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.4620 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8640 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5190 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.2920 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9860 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4180 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.1340 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4230 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.8910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.3300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.3560 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.7540 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.7200 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8700 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0070 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.0940 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.3380 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.2910 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.4780 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.5340 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0970 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END