IFLAB-ZINC05258167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 3.3960 2.1730 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.8800 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4280 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2820 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2400 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8680 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1530 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.3990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.8760 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.4550 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7460 0.0480 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.0270 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.8480 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.2530 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.7720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.2310 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.9130 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.5480 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9570 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2230 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.5050 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5750 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2790 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2870 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.9820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.6540 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.8930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.7860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.0330 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.2440 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.1870 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.3550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.4490 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.6900 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2680 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.9090 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.3820 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.4940 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 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 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END