CHEMDIV-ZINC00122968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7100 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0910 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0630 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.9760 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.3040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2430 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9910 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.3460 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.0290 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.7680 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7610 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.6910 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.4520 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -10.4650 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -11.7150 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.9560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.9460 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.2080 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8850 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8630 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8420 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1790 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6390 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5910 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1310 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.0910 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.5560 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.8860 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.4760 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -10.2800 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -12.5060 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -12.9340 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.5600 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -11.9660 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.2860 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END