CHEMBRIDGE-ZINC00371606 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2290 0.6950 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5230 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7260 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0780 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5570 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7780 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5080 -5.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4420 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1890 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.9250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.9260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.2950 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.9670 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.2760 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.9120 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.2300 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.1970 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.9390 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.0150 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.1830 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0540 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.7740 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6200 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7420 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1120 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4380 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.5130 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0950 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.7260 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.4720 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.7200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 4.2800 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.8420 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.9570 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.4600 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.4080 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END