IFLAB-ZINC05044057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5720 0.3960 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0320 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3990 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1390 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.1300 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2940 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.8160 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.5410 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.2340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.5410 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.2310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.6170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.3210 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.6370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.3850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.7910 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.7270 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 8.4700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 9.9640 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 10.1430 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 10.7560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 11.7370 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 11.7860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.4300 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5340 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1020 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1000 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1120 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4110 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.9540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.4610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.6880 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 6.1470 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.4010 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.2010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 8.1310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.2970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 11.3040 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 10.0860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 12.7210 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 11.3450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 12.4750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 12.0700 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.2650 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.5420 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END