CHEMDIV-ZINC02461804 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1590 1.9180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1510 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1770 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1380 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9880 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7430 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.0690 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.2850 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.3790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8690 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8990 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1710 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.5800 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.0360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.6150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.9410 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.0270 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.2180 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.3410 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.2820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.0970 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.9150 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.7020 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0230 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6780 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8330 -2.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6850 2.5740 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.7350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2670 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5590 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9080 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.2520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.1820 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.1760 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.8680 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.0840 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3600 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8390 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.4120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.4450 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3640 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7070 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8380 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.4540 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.9420 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.0530 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.2730 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.3780 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.4480 -4.8060 O 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END