CHEMDIV-ZINC06780702 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.7490 0.8550 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4650 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6650 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9190 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.9940 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0700 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4710 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.4650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.7140 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.5050 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0820 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.2590 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1390 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.3500 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.0370 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.2710 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.6850 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -5.1660 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -6.5050 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -6.6600 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -6.2290 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -7.5730 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -7.4080 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -8.4820 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -9.7550 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -9.9520 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -8.8750 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -9.1080 -4.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5690 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.2560 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.7460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.5840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.0190 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.5390 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.2920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.0500 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7930 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.9670 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.3810 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.4270 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.9860 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.9940 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.3240 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.6330 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.2950 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -5.1350 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.4780 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -7.6760 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -6.0180 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.8650 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -6.2440 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -6.4360 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -8.3200 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -10.5870 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -10.9350 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.7950 -4.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2050 -4.1870 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END