OTAVA-ZINC01980241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1960 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9870 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7700 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5470 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1000 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6910 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -5.3330 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.5240 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.5430 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.4580 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.5000 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1970 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5270 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.0520 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8620 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1440 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3910 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.3750 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.8820 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.9080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.9940 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.3540 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.8460 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6780 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6140 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2750 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0010 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9550 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END