NCID-ZINC01874364 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3320 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7680 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4520 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.8960 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.6570 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9730 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.5360 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1400 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0210 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9530 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.9380 -9.4100 C 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8580 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.6500 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5670 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7880 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.8770 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.3710 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.4420 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3250 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3030 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.8090 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.3600 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.2880 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3110 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END