CHEMDIV-ZINC04884201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6400 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1540 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5500 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.9360 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5790 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0550 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0500 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4060 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7240 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.5930 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.0050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9470 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2270 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.5420 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1430 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2920 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.4290 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.9070 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.8630 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.1440 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.6760 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.9140 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.9520 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6040 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1500 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9520 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0110 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.0070 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.5850 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0200 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.6060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.1690 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.5810 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9800 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3040 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.1570 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.4830 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3880 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.2060 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.0910 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.6250 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.7320 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7510 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.5670 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.9800 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -3.3500 -5.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END