NCID-ZINC05121257 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.3240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3810 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 0.4770 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5390 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -0.8380 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8690 -0.4290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.0880 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.4130 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5280 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 0.4580 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5550 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 0.4320 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 1.4400 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.4520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.4780 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4610 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.6970 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0600 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -1.4450 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9460 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.5400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0090 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.3560 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.7790 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5190 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8550 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1880 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4920 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6940 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5450 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.8360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.2260 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7590 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5780 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4460 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9840 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6670 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9750 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.8930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6250 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.0330 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.5560 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.5570 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.0200 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.0110 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8950 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2640 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3400 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END