CHEMDIV-ZINC06720838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7780 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -2.2750 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2060 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9260 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2380 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8350 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.1220 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8020 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1170 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7560 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.5210 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.5770 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1430 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.1080 -6.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.0560 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.0630 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.0130 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.9510 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.9440 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.0110 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.0740 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.0740 -8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1230 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.4620 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.7960 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.8600 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.5900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5320 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9300 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5270 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.3280 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2370 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.9030 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.6720 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.0460 -9.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.7210 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END