CHEMSTAR-ZINC04044749 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7630 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0530 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7320 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0470 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7440 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1380 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8780 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1970 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9310 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2950 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.9670 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.2820 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.7830 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9910 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5850 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6440 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9250 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4960 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7850 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5050 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0710 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6370 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0580 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1780 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1930 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.8570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9680 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4210 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.8600 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.0460 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.8160 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9560 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1710 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4950 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.2310 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0460 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.0710 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8910 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6070 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9510 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.7490 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.6430 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8700 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END