CHEMDIV-ZINC05046926 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3330 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0380 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6730 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0870 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4020 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0230 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7830 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9540 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.2080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.1270 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.5030 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.5850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.4460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5540 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.1980 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.1060 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.2310 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.9730 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.8420 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.7230 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -2.7230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -3.8480 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -3.9800 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.6010 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5980 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.0920 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.1720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.3960 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.5420 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.9310 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.0630 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.8490 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -4.6230 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.8580 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END