CHEMDIV-ZINC06867211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2810 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6050 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.2920 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.4250 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.8060 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.7920 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.3860 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.0010 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.0180 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.8040 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8020 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7630 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.0610 -9.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1770 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.8970 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.3880 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.2760 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3630 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.3160 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.3750 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.4660 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.5020 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.9670 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.7460 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9930 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2330 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.7420 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.5610 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.8310 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.9530 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.1680 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.1500 -8.9790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END