CHEMSTAR-ZINC02316175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2970 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0900 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2340 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9250 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7190 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2950 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4700 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0850 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4790 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.2560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7690 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9150 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6080 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.1130 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -4.8690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -4.5610 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -4.8240 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -5.3920 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -5.6380 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -5.3220 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.7540 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -4.5110 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -4.5420 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -5.3580 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -5.4630 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3630 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9690 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2250 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.2380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.3080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.1220 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -5.6390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 -6.0770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.0760 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -6.3430 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -4.8710 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END