IFLAB-ZINC00252682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7130 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0940 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0560 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6750 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8340 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2180 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2370 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1900 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.6570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8440 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2270 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2760 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.0430 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.0570 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -10.7270 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.8160 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -10.0390 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -9.5110 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.0230 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.9600 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.3170 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5790 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.7820 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.5670 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.3670 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.3340 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.5460 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.6840 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.3670 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.4860 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.6490 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.0390 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.7360 -0.5560 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END