CHEMSTAR-ZINC04083730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.1430 -2.3170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.1380 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.0580 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.2140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.2430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.1190 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9650 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7570 -3.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8520 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2860 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1560 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.3200 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8180 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.9640 -4.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2860 -4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.1540 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.7260 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.2560 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.0900 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.9690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.5030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 3.4340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2340 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.4090 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2210 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3060 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3130 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1430 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.8670 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.7770 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.9400 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.4560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.1890 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 3.6280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.0210 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 3.7140 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0150 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END