CHEMSTAR-ZINC04579573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.5220 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8710 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7410 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7390 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7340 3.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5960 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.6780 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.5070 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.2530 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.1690 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.3390 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2850 0.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.6120 5.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.0080 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.3140 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0280 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5950 7.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.2640 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.2810 7.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6260 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5060 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.3880 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.4280 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.0420 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.4370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8260 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.8760 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.1200 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.0290 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5750 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5870 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.8800 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.8920 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5390 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5510 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3830 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.3890 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2770 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.4940 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2970 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.1800 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9230 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 6 1 M END