IFLAB-ZINC01518386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1530 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7490 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9840 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9740 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6360 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8710 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.6850 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4010 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3140 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5090 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.7920 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4400 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.3050 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7560 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.8270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0450 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.7540 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0310 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.8760 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.4450 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1680 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4680 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2800 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2960 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END