CHEMDIV-ZINC04732862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.8300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3060 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2620 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6170 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.6210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.9440 -5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8990 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2880 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9890 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8540 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8710 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.0320 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1820 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1430 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1510 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.6810 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.3740 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7940 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.4500 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.7820 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.4930 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.8880 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.5670 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.8430 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.1060 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.2060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2630 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0700 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.0290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.4550 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.1060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6570 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0490 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.0160 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0210 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.2560 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.5250 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.4480 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.1000 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.8100 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END