CHEMDIV-ZINC06803606 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9060 -0.9020 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5340 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.2880 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6050 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.1700 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4170 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0980 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2750 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5710 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0660 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0980 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5340 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9540 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0580 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.5200 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.4430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.3370 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.4230 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.5410 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 4.4760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 4.1310 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.9780 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.4310 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.8470 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 8.0870 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 9.3860 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 10.4450 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 10.2040 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 8.9060 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9440 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4510 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3510 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8460 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.1940 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.2000 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.8580 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7840 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5550 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3350 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.5020 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.6920 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.8990 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.1960 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.7990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.1070 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 6.6340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 6.0250 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.7760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.3840 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.2600 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 9.5740 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 11.4590 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 11.0320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 8.7180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.2780 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.6410 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.4150 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.9390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 60 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END