CHEMDIV-ZINC03902940 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.4880 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0090 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -0.5420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3550 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -1.4480 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.5990 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.6650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2440 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -0.9420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4990 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0460 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.1660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.9950 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.0330 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.1190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.3010 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4250 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3170 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7340 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.9840 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1850 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5970 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7380 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1430 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7010 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7730 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.2470 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.4170 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.9300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.5990 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.8970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.1840 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.8580 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.9700 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9510 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.6500 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.3140 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.7570 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1160 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0900 0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1220 1.1080 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1420 1.8070 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END