CHEMDIV-ZINC03670278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9480 0.5670 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9290 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3240 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.0280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.8390 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6500 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7720 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2730 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 1.6390 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.5490 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.7920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.1140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.2020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.9550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.0200 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.1950 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.9460 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.6240 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.9060 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.0870 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.3540 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.4410 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2640 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.0000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.4560 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.1350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7820 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.1440 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4970 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.3410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.1210 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1360 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.3690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.2960 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.5090 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.0850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.4590 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.2600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.2390 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.4960 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.4300 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.1150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8630 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.9900 -3.4500 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END