CHEMSTAR-ZINC04544322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5720 -9.2340 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.0100 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.5620 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.3040 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.9880 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.6340 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5030 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.1420 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9110 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0340 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3850 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4500 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.1740 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.6660 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3600 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3590 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2080 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -0.0350 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3940 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.6280 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3620 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.7480 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.4920 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.8580 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.4770 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7280 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.5010 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.2390 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.1220 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.6850 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.2060 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8860 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.3890 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.0360 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.3920 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.4650 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.8230 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6370 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.0750 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.8260 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2560 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0830 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2310 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.2440 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.5710 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.4410 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.9840 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.6490 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END