NCID-ZINC01571151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0120 -2.4210 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.8580 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6040 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.0900 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5670 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.8990 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0930 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.5550 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.5740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.1900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.2200 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.6060 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.9560 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.9780 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.3740 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8050 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2430 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8620 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3180 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.1770 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5390 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.0300 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.4760 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9780 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0870 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.6050 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0280 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.8880 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4910 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.6030 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.8640 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.7140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.4080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.0880 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4980 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.8380 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.6980 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2240 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2490 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7840 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.7620 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.3680 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9780 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END