ASINEX-ZINC01344107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2410 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8740 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3980 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.7940 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -4.4820 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1060 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2890 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.9710 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8670 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.2570 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.8350 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.1510 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.3010 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.9020 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -12.2700 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -13.0480 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.4560 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -11.0880 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -14.3880 -0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5720 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1550 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.5830 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5320 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.7440 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8520 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.4280 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3210 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8030 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.2980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -12.7370 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -13.0670 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.6280 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7170 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 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 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 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END