NCID-ZINC01653045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4980 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7630 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1430 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7660 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0100 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6300 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5250 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7960 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9330 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.5110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.1750 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.5540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.2670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.6030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.2250 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.6540 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.1160 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.3480 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.1170 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.6580 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9020 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8030 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2760 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7340 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4970 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0390 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.6180 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.0730 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.3440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.1610 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.7060 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.4730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.5150 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.9270 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2970 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.2620 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END