CHEMDIV-ZINC04799054 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.4070 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0540 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8350 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -0.2240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0910 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -1.8080 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2140 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.8910 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1840 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8040 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6560 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0050 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8520 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0640 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2470 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.9100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.9810 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.7530 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.9180 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6680 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.9340 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.6760 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1660 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.9120 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.1470 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.8030 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.1760 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.2680 7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.0600 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2370 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.9730 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8110 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.4360 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2720 3.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8200 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7660 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2540 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.4870 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7180 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.3840 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.9870 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.6700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.5770 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3500 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3380 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6600 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7550 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.5200 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.3700 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7620 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.0420 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2410 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.8950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.2610 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.9710 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 M END