CHEMBRIDGE-ZINC00440158 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 0.1720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1760 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.5910 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.6920 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1090 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.2980 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.5410 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.7310 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.0840 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.0970 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.9010 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.7310 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.2630 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.2090 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.9690 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.7540 -9.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.5480 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.4960 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9060 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6450 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.4220 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.1600 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.3540 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.0510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.2290 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.8550 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.5330 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6700 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3660 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.3160 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.3980 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.5640 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.4470 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.3000 -7.3940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END