CHEMDIV-ZINC00990675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.9600 -6.9430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.3850 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.0080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.1710 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.7830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.5250 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.9030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.7380 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.1260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6190 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.2590 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.1830 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.1060 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.1210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.2060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.2820 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.9930 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 4.0850 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.5080 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 4.8060 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 5.5440 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 6.3100 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 6.3650 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 5.6480 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 4.8550 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 4.1200 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 2.9490 -1.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1320 -8.0150 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.0210 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.5920 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.3270 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.9030 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.3190 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.5830 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.5860 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.0300 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.9780 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.3580 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 2.7790 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 5.5280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 6.8650 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 6.9630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 5.7020 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 4.7040 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END