CHEMSTAR-ZINC04112902 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0070 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5500 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0260 -0.5110 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.4410 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.2240 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.0040 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 0.6950 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 -0.2350 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.8140 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.5560 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.5800 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.8690 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.1260 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.0960 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.8810 -3.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 4.8780 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.5400 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.6900 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.4460 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.6910 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.2470 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8880 -0.2350 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.2170 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.6480 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -2.6690 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.9550 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.2190 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.1970 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9130 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.8330 -5.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4840 -1.0400 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.5530 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.3780 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.2940 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.1300 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.7990 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.4340 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.3430 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.7010 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.2230 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.4660 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.4630 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.7520 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.4020 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.1160 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0680 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.5240 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.2330 -0.5810 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 1 0 0 0 0 10 38 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 30 57 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 63 1 0 0 0 0 38 64 1 0 0 0 0 M END