CHEMDIV-ZINC03906676 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2220 -0.6050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0790 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.3500 -2.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4730 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9480 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.8680 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7270 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.8290 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.0920 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.2570 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.1480 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.9940 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.7090 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.6530 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.0810 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.8820 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2760 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2260 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0810 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.7490 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.7180 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.9540 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.2430 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.8850 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.4630 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END