CHEMSTAR-ZINC04112901 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1070 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0100 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5060 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 1.7720 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.7530 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.7390 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4120 -7.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 0.6980 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 1.3050 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6440 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9380 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1680 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.1070 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8100 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5800 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0870 -8.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3170 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.5540 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5740 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.6340 -8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.9230 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.9590 -8.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 3.7480 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.8720 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.3410 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 6.1160 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.3830 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.8750 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.0990 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.8340 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 9.4660 -9.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.8990 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2840 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.2060 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3960 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.3490 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.8160 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.4720 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.5540 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.1630 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.9120 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.7780 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.9110 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7320 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.9890 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 7.4820 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.2290 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.8130 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.3480 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.5290 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 38 57 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END