CHEMDIV-ZINC03452277 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.9920 1.6320 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4380 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7970 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9830 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5120 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7820 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.4650 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.2950 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.6780 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.0080 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.4310 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -11.4570 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -12.7620 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -13.0420 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.0150 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.7090 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -14.6810 -6.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3670 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.5450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.0070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.8240 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.3220 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.7320 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.8370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.9750 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2560 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.7490 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.7980 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.3530 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -8.8890 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.3330 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -11.2390 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -13.5640 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.2330 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.9070 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6450 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.2130 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.7310 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.0350 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.0660 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.6470 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END