CHEMDIV-ZINC06720682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5990 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7440 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3460 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8730 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4410 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.4890 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9610 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.3880 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.9080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5590 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.7370 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8480 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.5490 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.5950 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.3860 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.1290 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.1070 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.3110 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1040 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2100 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.7220 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4560 2.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1590 -4.7670 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.0530 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9690 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1270 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8470 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4050 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.2480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.2030 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1120 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0870 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.0740 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.9410 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.7760 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.1100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.3030 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.3210 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1480 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.0240 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.4200 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.7400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.6940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.8670 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.7900 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.5750 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.0220 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.0210 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.5890 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 25 -1 M END