OTAVA-ZINC01981002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5130 1.2730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2490 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -0.6030 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1260 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.9230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5680 -2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.8590 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.2380 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8520 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.5380 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.9630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.1740 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.5150 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -7.0100 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.1750 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.5680 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.5080 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.5750 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.4910 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.8160 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -12.7180 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -12.3010 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.9780 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.0730 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -13.1900 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -12.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8900 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6250 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.5500 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0490 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2850 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.0140 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.9010 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.6800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.4130 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.6660 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -12.1410 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -13.7480 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -10.6540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.0420 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -11.9010 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -12.2920 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -13.5010 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7720 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.4110 -2.1700 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END