CHEMDIV-ZINC05143633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2150 1.0130 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4880 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.8240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2310 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9140 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1370 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8590 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5870 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6540 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4050 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0880 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0220 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2700 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1840 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.8490 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7520 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4650 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8520 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4020 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3390 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.5710 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5670 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.3960 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.1020 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9890 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.1680 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4620 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2090 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5910 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9280 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5230 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1200 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3240 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8910 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5550 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.1130 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5500 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.3900 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0030 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7520 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8050 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.4840 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.7430 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.5430 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.0840 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.8260 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END