CHEMDIV-ZINC06780647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.9990 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.7410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.1210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.4670 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.3900 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.0990 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.0390 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.2700 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.5610 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.6160 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.3400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.3280 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.9300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.5270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.5890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -11.0130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.3670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.3630 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -1.9190 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -1.8120 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.2220 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.7400 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.8380 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.5230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.8320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.8230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.1700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -11.0740 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -11.8370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -10.6920 -2.1740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END