CHEMSTAR-ZINC04505868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2430 2.4190 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.7710 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.2500 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.2720 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.7020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.7450 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 5.6390 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6210 6.5880 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.2310 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.9070 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.8880 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.9930 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.5360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 3.2700 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.2560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.5070 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 3.7760 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 4.7900 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.0330 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 6.2230 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.5100 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.2280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.3770 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0310 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.5080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.4390 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7450 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.0500 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 4.8990 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.6030 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.9190 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.6230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 6.0220 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 6.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.2660 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 6.9270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 3.0730 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.2680 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 3.9730 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 6.0010 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 5.5570 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 7.2570 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.3100 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.1300 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.4750 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8770 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END