IFLAB-ZINC04314908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9310 -7.0850 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3530 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0650 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.4000 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.0210 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2970 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.9730 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2140 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1420 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2740 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7610 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1180 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6750 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1900 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.1720 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.1090 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.6460 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.1490 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.5480 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.4500 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.9580 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.5470 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.0340 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.1840 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.2800 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4750 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.0300 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.5030 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.4180 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7290 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.9160 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7290 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4820 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5540 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9620 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3460 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2960 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3670 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 1.2270 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 1.9390 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.7670 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.8860 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.3550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.6220 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.1420 -1.2140 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END