IBS-ZINC00491025 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.4720 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.5120 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.4690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9670 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.3620 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.9980 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.5690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4410 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7070 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.6950 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.5620 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.2520 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0240 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END