OTAVA-ZINC01935709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9000 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5750 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0890 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.0680 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.0480 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.0660 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.0320 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.1480 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.1690 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.2030 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9040 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.9270 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.0870 -3.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.3070 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.9790 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.1620 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.7030 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.5390 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.2800 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8740 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7260 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9880 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4030 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1120 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.9060 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.9390 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.0170 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.0060 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.0420 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.4010 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.6150 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6740 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1890 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.6530 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END