CHEMDIV-ZINC04909645 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.3880 0.7390 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.3060 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2480 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.4800 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.7470 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7910 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.7670 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.2000 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -6.9290 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4400 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.9840 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.1680 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.8040 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.2550 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.0770 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.5060 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.9090 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.7110 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.4440 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6180 -7.4930 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.3040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.1450 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.4740 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -4.8150 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -6.8360 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -7.3870 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -8.7910 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -9.5810 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -8.9970 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -7.6110 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.2520 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.3950 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3680 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2690 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1400 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.8930 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4220 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.7880 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3280 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.4540 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.1320 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.9560 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.7060 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.6060 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.2730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.5990 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.9530 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.9810 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.1080 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -9.2680 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -10.6620 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -9.6270 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -7.1570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.9450 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.3890 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.0650 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2530 -0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3780 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END