IFLAB-ZINC03035120 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.3010 0.8100 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6130 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9060 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1310 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9280 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4860 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6670 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0050 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.2270 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.6110 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0350 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5760 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.4110 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2470 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.8120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0310 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.1920 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.1280 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.0910 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.3900 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5910 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8590 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7170 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.3240 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.0690 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5170 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.8930 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0340 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6950 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.3200 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.8520 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.4910 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6860 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.8570 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.2510 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9210 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.4850 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.1660 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.6970 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9990 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2260 0.0540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END