CHEMDIV-ZINC02117751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.5220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7210 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1150 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0370 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6430 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3110 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -4.6620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.4340 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.4130 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.8390 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.1730 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.5370 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -9.5660 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -9.2300 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.8650 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.9680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.4430 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.5210 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1280 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9400 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9200 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6630 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0800 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.4780 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.6570 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9420 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7250 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.6790 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.8900 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.1610 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.8020 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -9.8520 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -9.2560 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.6090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.7730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.6920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.8190 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.9340 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.4720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.6720 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END