CHEMDIV-ZINC06725168 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.2020 -7.1380 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.3900 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.0840 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.3820 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.9720 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2680 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.9670 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9610 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.3090 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.2140 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.3480 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5830 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.1060 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.2890 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.7470 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.0130 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.8520 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.3800 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.1300 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.4980 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.6170 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.9580 -10.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.9010 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8880 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.3680 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -11.3140 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.3070 -13.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -11.1120 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.9500 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.2150 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.8290 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.6060 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3700 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.3900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.9750 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.4020 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.0620 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.6400 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2870 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.0940 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.0360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -11.4730 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.1160 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.9070 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1810 -13.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.6540 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -11.1990 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -12.3280 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -12.0760 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.5720 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.0990 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.5490 -14.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -11.3000 -14.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -10.6880 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -12.0400 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.3760 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3850 -9.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.2750 -13.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.4710 -13.8890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 57 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END