CHEMDIV-ZINC04116194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0390 1.7260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3180 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5980 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4280 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8200 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3680 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5330 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1410 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.1660 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6320 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4350 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.2660 0.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6320 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.1470 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9070 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6130 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.7290 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.0180 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.5470 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.9130 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.7590 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.2470 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.8760 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.4020 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -7.4430 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.2140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0570 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2510 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1290 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.6970 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6740 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9700 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.0660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.3850 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.9200 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.2630 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.3110 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.8880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.8210 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.9280 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.5160 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.9880 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.3600 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.3410 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -8.5000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.9000 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.5580 -0.4420 O 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 -1 M END