CHEMSTAR-ZINC04066498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.6270 1.8560 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.5170 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6200 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9590 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0960 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.4150 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1380 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4320 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.1420 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.6590 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.5060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.1170 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.3910 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -11.0620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.4620 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.1870 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -8.5320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8830 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6560 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.0960 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.7610 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.9900 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5500 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.9900 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.6660 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8650 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3830 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.5080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.4860 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6110 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0930 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9680 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.9620 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0870 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.8160 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5940 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.8650 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -12.0590 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.9920 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -8.6600 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -8.9940 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.4690 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1370 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.9210 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.1030 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.5100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END