IBS-ZINC00524447 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5240 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7720 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.2600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.7530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.7520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.2580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.7640 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.4330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5480 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.5580 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.3580 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.1380 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.0390 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.1590 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.3740 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.5840 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.3950 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.7900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END