CHEMSTAR-ZINC04131558 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8870 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 -3.4210 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.7270 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.2080 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.0530 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -5.7990 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.2600 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -8.0980 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -9.4370 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -9.9390 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -9.1010 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -7.7620 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.6190 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.7860 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.0870 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.4920 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.8410 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.0360 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 2.8890 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 2.5520 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 1.3600 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.9400 -3.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -5.6770 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -5.4260 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -7.7060 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -10.0920 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -10.9860 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -9.4930 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -7.1080 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.3790 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.1760 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.3060 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 3.8240 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 3.2220 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END