CHEMDIV-ZINC06767738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4800 0.5780 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5210 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2390 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1600 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9960 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9960 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9380 3.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2910 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2230 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3760 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.4140 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3740 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7330 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7550 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4330 12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0860 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0530 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.7150 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3320 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.8840 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.8310 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.4260 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0720 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.1200 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5250 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5740 4.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.4050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.8960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.2500 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.2490 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2030 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2700 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.2670 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3440 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3310 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3580 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.3450 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.0030 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.0310 12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4580 13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.8510 11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.1820 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.5040 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.8910 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1690 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.0640 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.7720 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2790 7.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3960 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.2490 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END