IFLAB-ZINC04373174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6610 1.1080 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.3610 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.0410 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.1300 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4310 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0650 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5190 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.2250 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.5150 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -6.3440 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7770 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.3880 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.1570 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.6150 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.7750 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.0290 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.6230 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.8920 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -11.7520 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.4940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -12.2920 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.3790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.3960 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5160 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.8840 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9190 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5570 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6560 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.4090 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.3160 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.3200 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.5560 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.3830 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.7380 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.7850 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.3070 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -13.5280 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.9800 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -12.4540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -11.6690 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -13.3330 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -12.2090 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -11.7730 -2.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2210 -10.7850 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END