NCID-ZINC05208792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8160 -0.5330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1750 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.7990 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -1.8900 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.3280 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -0.9490 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5990 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -1.7100 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0960 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3070 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4730 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5100 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.1160 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.1230 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.9150 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.5500 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0290 -1.8710 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.7300 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.2100 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.5150 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0760 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6170 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5680 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9470 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7140 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.5570 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.2090 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.1000 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5040 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.7390 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.3250 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.0220 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.1490 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.6490 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.0580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.7140 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.0570 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.9370 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1870 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.6670 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.4510 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3920 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4160 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.0650 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.4790 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 35 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END