CHEMSTAR-ZINC04131554 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 7.6530 -1.9520 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.5110 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.7070 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -2.7390 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -3.4090 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -2.3900 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -2.0560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -1.1210 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -0.5200 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -0.8550 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -1.7930 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8040 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.0300 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.3740 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.9550 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.5630 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.4320 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.6900 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.0860 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.2290 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.7300 -3.2080 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 11.3460 -4.1280 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -3.9300 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.5250 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -0.8590 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 0.2110 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -0.3860 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -2.0570 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.5290 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.5810 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.1290 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.3650 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -9.0690 -4.8860 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