CHEMSTAR-ZINC04082179 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1810 0.8000 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6540 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7660 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9870 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9300 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.5020 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.7320 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.5240 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1670 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6640 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.4970 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.8380 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.9390 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.9470 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.8550 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.2790 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -7.5930 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.0480 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -9.1500 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -8.3290 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -9.6360 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -10.3670 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -9.8050 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -8.4940 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -7.7580 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -7.8900 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -6.7490 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.4900 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.1180 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4340 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8840 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2880 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.9720 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.5670 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.8830 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.1020 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.4800 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.3980 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.8560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -10.0800 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -11.3810 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -10.3800 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -6.7450 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.8210 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.0960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.5670 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -8.6040 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.5900 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -8.1660 -3.0790 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 53 1 0 0 0 0 M END