OTAVA-ZINC05549023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2760 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4800 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.1360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7010 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.4650 4.5360 O 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8410 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.3800 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8120 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.6760 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.1290 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7340 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3470 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.8920 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.5590 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.6870 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.1430 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.4730 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9010 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8410 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.4560 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.0110 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.8120 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0970 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.5720 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.9790 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.4290 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.4630 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.0520 2.5430 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 14 1 M END