NCID-ZINC05665260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0890 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7460 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8080 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2480 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -4.5170 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8660 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1010 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -4.9960 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.9650 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0130 6.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -4.5100 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.5620 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3760 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.0580 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -3.0000 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.8580 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -5.8900 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.8650 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.9080 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.8130 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.0030 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.4830 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2130 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8730 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6870 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9180 4.0300 O 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4910 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0490 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0090 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.8750 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.8620 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.8100 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.3940 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.9460 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.9060 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3180 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8090 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5360 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.0850 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.5780 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.1340 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0550 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4220 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END