CHEMDIV-ZINC00423517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -5.0350 -2.0680 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.5290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7710 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.1400 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1170 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2120 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -1.1590 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1570 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7510 -3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1970 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1500 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0790 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2310 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6880 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9920 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.8640 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.4220 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.2560 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.5800 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.0720 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.2040 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.2860 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.9220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.3780 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.5780 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8490 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.4050 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.1360 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.1200 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.5820 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.9420 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5690 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9740 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.0170 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.5640 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.2580 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.3570 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.8000 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5830 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END