OTAVA-ZINC01917280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.6960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9760 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.3740 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.1390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.4610 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.2220 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.6220 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.2380 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.5340 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5420 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.7240 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8580 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0590 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7420 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.6550 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.8570 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4180 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.7740 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.5700 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.0190 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.3220 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.7220 -7.4630 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 0.0270 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.8050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.2200 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.3600 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.5920 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1710 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.0720 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.1660 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.0200 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.9140 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8030 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8020 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.6240 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.6400 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.2760 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.9270 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.0300 -8.4860 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 21 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END