CHEMDIV-ZINC00211508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2990 1.5640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0940 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0590 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.4670 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.8210 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.3560 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2900 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.4550 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.7630 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -3.7310 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3990 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2350 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7810 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4910 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6540 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1060 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.3440 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.4220 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.8350 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.1700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.0950 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.6840 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.5940 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8980 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2410 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5440 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.2750 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0340 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.4180 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.7660 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.3810 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.4100 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7950 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2430 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9620 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.3770 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.6800 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1280 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.1370 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.2090 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0130 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.3790 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.1130 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.4900 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.1380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.7310 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END