CHEMDIV-ZINC02057086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4060 1.9090 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.5460 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3860 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.4150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.3440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2740 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.6200 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.1490 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8250 -4.1610 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.1090 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -5.1680 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -6.1780 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -7.4950 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -7.7980 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -6.7880 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -5.4500 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -4.2150 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.2000 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.8540 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.5440 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -2.5390 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -3.8750 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.2950 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.6170 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.6330 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.2080 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4450 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.7750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.4080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.5720 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.8780 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.7250 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3770 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.6960 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.3530 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.5860 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.0790 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.9600 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -8.2930 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -8.8280 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -7.0360 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.0630 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.5090 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -2.2790 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -4.6440 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.2560 -1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8680 -1.8710 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.1060 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.8060 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 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 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END