CHEMDIV-ZINC04104370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1780 1.7260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.3760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.7550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6980 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3630 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.6810 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.7120 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.4590 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.8090 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.4310 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -0.7200 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -1.3620 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -2.7190 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -3.4540 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -4.9160 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -5.4960 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.6420 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.9050 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.5800 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -6.9550 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -7.6790 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -7.0340 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.2530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.4040 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.3050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.5070 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.2750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.2730 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4450 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.3470 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7990 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.8250 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.3730 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.4480 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.9000 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.9200 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.3480 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -0.7900 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -3.2140 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.0280 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.4740 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -8.7560 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -7.5990 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END