CHEMDIV-ZINC06317471 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3890 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4820 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.3640 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.1590 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1930 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.8740 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.9230 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.5830 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.2850 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.0670 5.6210 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8620 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.4350 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.6740 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.9980 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.7270 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.9000 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END