IBS-ZINC00546834 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3820 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.7360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3700 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.7030 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.1180 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.4800 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.1400 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.7600 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.8110 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.3210 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.7180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.8900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.6910 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.4470 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.0480 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 M END