CHEMDIV-ZINC02921571 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0960 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.1400 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.3650 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -7.3200 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.1440 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.9180 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.8810 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.7850 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.8920 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.0440 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -8.2490 -8.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -7.2810 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.1840 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.8200 -11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.6600 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4330 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.5510 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -7.2490 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -8.2550 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -6.2340 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.3210 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.7600 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.0290 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.5610 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.7720 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END