IFLAB-ZINC04106452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0800 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5320 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7660 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2190 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4400 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8710 -11.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1080 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.9050 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.5220 -9.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2130 -10.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7890 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5730 -8.1620 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0250 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6800 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.2050 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.6140 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END