CHEMSTAR-ZINC04545362 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.4480 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6390 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.0170 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -4.7920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.6040 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.9840 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.3060 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.1330 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.7550 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.0360 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9110 -5.4300 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -6.0670 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4250 -5.6740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.3590 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -7.1610 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -8.4060 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5340 -8.0560 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -8.6190 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1480 -9.0170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -7.2790 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0220 -7.4160 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -6.3420 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -6.6500 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.2530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -9.5420 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -9.6380 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.8470 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.7450 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3380 -3.3520 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.7140 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -4.0900 -2.9320 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.7520 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0070 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9720 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6570 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9710 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.9180 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -4.7900 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -4.5190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -5.6090 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -9.7240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -10.3480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -8.6650 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.1080 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.7940 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.5050 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.9580 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END