CHEMBRIDGE-ZINC00148699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0480 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0880 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.7250 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8540 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.3580 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9860 2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.7830 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -9.4600 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.7960 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.8040 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -11.4280 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.8920 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -11.5100 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -12.6620 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -13.1980 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -12.5870 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -13.4360 6.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8000 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1400 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.5960 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.7610 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.6670 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.1250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.0310 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -11.3390 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.9930 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -11.0940 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -14.0970 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.0080 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END