CHEMSTAR-ZINC03175690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9870 0.8660 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6480 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9620 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4750 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7760 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0540 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9580 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3300 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.9010 3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.8560 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.6210 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.5300 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.4090 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.9010 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.5180 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.6380 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.1480 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.0160 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.5230 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -8.6360 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -8.9420 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -9.4680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -9.8570 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -9.7270 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -9.2070 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -8.8200 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.0890 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2430 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.1270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0250 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4830 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5850 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.9540 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.8520 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0540 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.6090 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.9290 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.8060 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.1170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.2450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.9970 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -9.5690 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -10.2640 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -10.0330 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -9.1080 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -8.4190 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END