CHEMDIV-ZINC06803714 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 4.3690 2.3450 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.8230 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.2200 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.2070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.7420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.2700 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.2500 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.7390 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.0620 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0420 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.4190 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.8240 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.8520 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.4720 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.3960 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.9540 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.7480 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.3530 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.7320 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -8.2150 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -8.7690 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -10.1300 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -10.9380 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -10.3850 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -9.0220 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.3260 9.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.6970 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.8050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.6160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.4710 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.5520 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6020 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.5210 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.3470 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.4280 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.6640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.5830 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.5780 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.6590 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.7280 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.4030 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.1190 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.1680 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.1940 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.4470 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -8.1390 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -10.5620 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -12.0010 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -11.0160 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.7830 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.3810 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -5.9980 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.8480 4.9430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END