CHEMDIV-ZINC00050183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -6.6740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.9550 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.1880 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.6600 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.8110 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.8030 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.0080 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.6470 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.2860 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.5440 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -9.1300 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.4580 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.2000 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.6120 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.2510 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.2640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.4470 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.0380 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.0700 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.4900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.9980 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.5630 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -9.0690 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -10.1130 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.9160 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.6750 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.6280 -7.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END