IFLAB-ZINC01518102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.7800 1.4820 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0900 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6190 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.0580 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.1720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.1530 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0660 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.6460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.1190 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.7420 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7740 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.1610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.9280 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.3010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.9210 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.1740 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.7850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.9780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.4860 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.4250 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.4120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -3.2920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.0390 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -0.9000 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.9980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.2580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.6680 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.0210 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4340 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6980 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.2500 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.2310 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.9880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.4640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2820 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.4510 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.8940 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.9950 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.6620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -4.1750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -1.9440 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 0.0750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.1040 -0.0640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END