CHEMSTAR-ZINC04113208 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 -1.4410 -6.1120 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.8370 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1740 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.6950 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.8220 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.3540 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.7580 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.6260 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.0960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.6820 0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.3280 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.5980 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.4790 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.7210 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -10.5490 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.6060 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.1000 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.7410 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.6210 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.3150 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.1880 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.9300 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.7830 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.9000 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.1780 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.2660 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.5510 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.5420 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.8190 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.5770 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.8850 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.3500 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.6250 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.1090 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.3200 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.0400 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.5510 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2880 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.7760 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.5130 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6590 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.1200 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.0820 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.6180 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.8680 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.8300 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.2840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.2310 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.1630 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.2340 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.6530 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.5230 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.0600 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.5720 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.5570 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.0570 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2390 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.3200 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.9200 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.4250 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.8120 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 41 61 1 0 0 0 0 M END