NCID-ZINC00391733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.2000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.4500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7460 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.8900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2150 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.9250 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.3180 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.0070 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.3060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.9880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.2890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.8900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.2200 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.9620 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.3890 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.2790 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.1210 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.3340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.6690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9600 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.1350 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.4020 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.8580 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.0860 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.0680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.0010 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.7030 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.7520 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.8000 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END