CHEMSTAR-ZINC04046268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5980 1.2130 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2910 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.8190 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0090 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 1.0350 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0100 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2920 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.3040 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.0350 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2620 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5600 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5930 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9560 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7870 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1340 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6550 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8310 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.4820 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.3420 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5150 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5280 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8300 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0430 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.4250 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.5960 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.3830 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0030 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.0760 8.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.4080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5670 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.7350 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8500 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.6570 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.5030 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.5240 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.0460 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.4580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9380 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3800 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7800 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.7090 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2420 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.8390 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8710 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1900 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.2970 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.6190 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 14 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END