CHEMDIV-ZINC06808154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2900 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4350 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.1650 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.5330 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.7810 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.6000 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.2270 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.5890 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.9540 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 1.9710 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 0.6950 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.2980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.9810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.1800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.3360 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.9950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 2.2530 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.7560 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.6420 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.3140 -0.1980 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END