CHEMDIV-ZINC03108484 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.9420 1.4370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8040 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0920 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4730 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.0830 -1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7710 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0380 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.2170 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4770 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5650 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.3900 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1260 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2230 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.8130 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3210 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.7950 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.4450 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.8150 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.6630 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9980 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.3300 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7720 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8960 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.3200 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.3440 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.6120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8720 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8990 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.9300 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.3940 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.7710 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.6790 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2100 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.5540 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1880 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.6280 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9480 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.3990 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.4760 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.9810 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.1310 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.8110 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.7350 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8910 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6910 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.2930 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5050 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5200 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7170 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1160 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7360 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.0520 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.1450 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END