CHEMDIV-ZINC06943218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1160 1.3910 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5600 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6820 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.0770 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.3460 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6360 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.6460 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3650 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.3070 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6000 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9720 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5160 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0750 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0370 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.4070 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6710 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4110 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.5530 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.9620 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2260 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0830 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4150 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1200 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7120 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6780 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6050 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.4820 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.0380 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.8400 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.1200 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.6360 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5910 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5010 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.8720 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.1260 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4880 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2800 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3230 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6660 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0080 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2420 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2260 10.6790 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END