CHEMDIV-ZINC06811550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9390 2.1050 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.7080 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8250 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0110 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0680 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4110 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.4500 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.2610 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.2670 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.3080 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0020 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.3810 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.1950 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.6260 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.7950 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.0630 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.8100 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.6920 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -2.4300 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -3.2860 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -3.4070 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.6660 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -4.4830 -4.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -4.2120 -7.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.6020 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.6880 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.4080 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1710 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.3210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0720 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9850 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5940 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0900 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.3500 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3560 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.0380 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.1410 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.3880 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.0200 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.4680 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.1620 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.2840 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.8600 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.0240 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -2.3380 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.7570 -4.0420 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 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 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 M END