IBS-ZINC02394704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.6440 1.7000 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1740 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.3960 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.7350 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4090 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3980 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.9980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9510 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.8950 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5060 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.6280 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8920 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.6870 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.0500 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -6.0080 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.7990 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.9400 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.6230 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.1300 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.9820 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.3620 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.7220 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0470 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0140 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.1280 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1400 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1730 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.9230 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.5260 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.2600 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.3730 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.8420 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3400 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9680 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.0050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.3980 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.6990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.2960 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -9.5170 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.6350 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.5920 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.7950 -1.9350 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 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 M END