CHEMDIV-ZINC04920473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5030 -0.2810 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.2740 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4240 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1180 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3340 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2090 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.9630 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0270 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8420 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4170 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5090 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6640 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.9780 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8950 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.5370 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2510 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2990 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9690 9.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4480 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4990 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1270 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.1810 8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.5220 8.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2460 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.3510 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4780 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2900 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5460 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.3510 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9970 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.5500 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6210 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.2050 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.1750 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3840 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6650 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.2650 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.2740 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.9830 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.7910 9.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.6810 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END