CHEMDIV-ZINC03062400 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.1770 0.8890 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6220 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0720 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9630 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4830 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8090 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.9870 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.4260 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.4040 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.7210 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.0420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.0720 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.7560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.4020 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -8.0430 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -9.2370 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -7.5340 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -8.2520 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -7.7860 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -6.6080 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -5.8890 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -6.3450 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.4240 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.1900 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.3160 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.2430 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.3190 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.3280 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.3970 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.4580 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -9.4490 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -9.3820 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -10.7800 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1320 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.2090 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1360 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1480 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.8290 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5640 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9230 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.0980 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.3710 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.9330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.5460 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -9.1730 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -8.3430 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -6.2490 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -4.9700 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.8110 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -9.2440 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.4990 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.6230 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -8.5110 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -10.1580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 M END