IFLAB-ZINC01298528 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.8240 -0.4580 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0650 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.9290 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.3680 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.4080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.4390 1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 4.0300 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.8860 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.1960 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 6.2110 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.6570 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 7.8170 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.6780 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.5620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.8660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 6.7710 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.7690 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 M END