OTAVA-ZINC01779017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6080 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1580 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4620 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8560 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6190 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9980 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7490 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9760 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.5460 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.3540 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.5670 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2460 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.5640 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.3410 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.5410 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1840 -8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7480 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0180 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.2310 -10.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.6440 -11.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.0630 -12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.3190 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.0150 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.4610 -14.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.2090 -15.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.4920 -13.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.1440 -15.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2360 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3380 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.2420 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7240 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.2060 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6330 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.2340 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2140 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1790 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.2080 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.3610 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.3900 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.6100 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.7510 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.9920 -13.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.2210 -16.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.4710 -14.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END