CHEMDIV-ZINC06817439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0070 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0790 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7360 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.1670 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3020 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9570 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0400 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.1460 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.2140 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.1810 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0810 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0050 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.9210 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9550 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.5980 -3.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8040 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5820 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7660 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9430 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1300 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3840 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8410 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0570 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.1740 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.0170 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0590 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8040 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0570 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0310 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6010 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9200 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0140 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2120 5.3820 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END