CHEMDIV-ZINC06504028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2340 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.2260 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5790 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.4720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5560 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.0120 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.1550 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.8450 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.3870 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2370 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.8400 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.1230 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.7970 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0170 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.0350 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.5060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.1780 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6370 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.8800 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.4710 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.3450 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8940 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.9980 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.8760 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4030 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END