NCID-ZINC01868312 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.6300 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.3760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.7110 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.6970 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.3900 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.6870 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.3030 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.6180 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.3070 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6600 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.2060 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.6900 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.2210 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5390 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.3210 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.7680 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END