OTAVA-ZINC05376475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2650 0.1970 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.4580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1310 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0520 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2870 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7170 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0710 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6010 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8030 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2040 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.4000 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.6260 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0020 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.3470 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.6400 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.6020 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.2670 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.9730 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.2140 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.8010 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.8750 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 6.1500 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3440 -3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.9490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4290 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5890 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0250 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1820 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5180 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2190 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5440 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4300 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6000 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.9040 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7110 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 5.6500 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.0120 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.4260 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.9370 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.5230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 7.2000 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3220 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.7800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.3370 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END