CHEMDIV-ZINC06744439 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0600 -3.9660 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.0250 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.3560 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3140 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -2.5460 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.9280 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9700 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8000 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5910 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2360 -4.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4390 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -3.4780 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.5590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5040 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.1740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.4800 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.0750 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9940 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7440 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3350 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.1760 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4260 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.8330 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0050 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.8420 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.7300 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.9970 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1490 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.9940 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.3460 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.3450 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9020 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.2790 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6140 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5090 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.7880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0450 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.4330 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.6740 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.9960 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.1020 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.5010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.9170 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.5470 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.0060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.3050 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0860 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.6420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.8570 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0830 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.8080 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2930 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.8180 0.2380 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END