OTAVA-ZINC00630620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0970 1.6360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1180 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.3640 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9250 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6810 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0060 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.5180 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.7280 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4250 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8980 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7210 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2930 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.4730 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.2900 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.4660 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.8880 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.1140 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.9060 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.7050 -4.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2270 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.6550 1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.8930 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.6270 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.7590 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.6650 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.7750 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.9790 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0720 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9590 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3280 5.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1170 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9780 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3760 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.9530 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.0200 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.1340 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4360 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.9780 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0790 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.8240 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.4430 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2050 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.5060 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.4820 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.8460 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2490 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 M END