CHEMDIV-ZINC03635609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9750 1.4690 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.0320 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6310 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0250 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7820 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1450 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8380 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1550 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7920 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2180 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.9700 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.4590 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.4140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.1960 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.5430 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.1270 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.3510 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.0050 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.4880 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -13.4100 -1.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -12.7420 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -14.7520 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -13.3500 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.7820 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -12.7240 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -13.2330 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -13.8270 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -13.8920 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.4600 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -14.9680 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -14.9420 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -14.3660 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6840 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8780 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2450 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6790 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6950 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2630 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6380 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.7430 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -11.1470 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.8080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.4050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -12.8970 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -12.3700 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -12.2680 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -13.1810 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -15.4190 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -15.3700 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -14.3360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END