NCID-ZINC01600680 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6860 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.9850 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.4990 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.7980 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.3120 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.6110 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.1250 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.4200 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.5120 -9.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7470 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.7300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.1270 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.5600 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.5440 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.9240 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.9400 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.3730 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.3570 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.7370 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.7530 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.1860 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.1700 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.5500 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.5660 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -10.6910 -9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -10.8300 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M END