IFLAB-ZINC02700750 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.3880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.2980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.8140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6410 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.9010 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.2910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.4530 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9270 -2.9090 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.9360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -5.0820 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -5.0970 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.9900 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -5.0430 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -5.2040 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -5.3110 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -5.2590 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -5.3350 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.2410 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.9310 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.0620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.3880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.4520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.1660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.7680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.7590 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -5.3560 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.4650 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.8650 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -4.9600 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -5.2440 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -5.4350 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.3690 -2.1000 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 M END