IFLAB-ZINC04062599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -6.1160 -4.0120 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.3570 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.4550 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.7680 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.9910 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.8940 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.5770 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.3100 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.0690 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.3970 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.2600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2300 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.6010 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.8890 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7320 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6450 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3430 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1260 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1980 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.4930 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.2450 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.6180 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.5100 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.9250 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.3510 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.5050 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.0640 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8450 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.2810 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5060 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1170 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.0180 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3210 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.5990 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.2340 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.9090 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.8810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.5110 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.1970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END