CHEMDIV-ZINC06793389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -3.6500 -5.9700 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.3590 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5290 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.9690 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.2380 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.0710 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.6340 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.6820 1.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.6710 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4170 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9110 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.6980 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.9000 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3440 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.6310 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2390 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9810 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3310 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.0670 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.4490 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0990 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.3690 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.3040 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.9310 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.1150 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.3200 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3210 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.2830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.7560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9320 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.3220 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4030 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2520 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5630 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0220 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.1780 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.8770 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END