CHEMDIV-ZINC02444323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5290 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3910 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0990 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3480 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.5030 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9590 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2450 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7300 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.2140 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1070 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5150 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2290 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.5520 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7570 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.0560 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1460 -12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9380 -12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6460 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4370 -14.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.4530 -15.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.1320 -3.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.9120 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5490 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5280 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2480 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1620 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5920 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1520 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5820 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.4650 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.9970 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2280 -13.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7080 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2730 -15.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5250 -14.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8110 -16.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2000 -7.0710 N 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END