CHEMDIV-ZINC03634338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0280 1.3850 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1340 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5990 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0840 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9050 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.9790 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.9420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.0300 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.7080 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.2640 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.3880 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.4700 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.2740 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.8300 -4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 1.6650 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.0010 -5.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3510 1.2260 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.0930 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.2570 -7.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8900 1.7270 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.9240 -6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 -0.0300 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.0420 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.9540 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.0190 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.1290 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9580 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.5990 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.8800 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4340 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.8760 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.3910 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5980 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.9420 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.7040 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.4570 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.2500 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.0740 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.0590 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.8590 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.0170 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.3430 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.6480 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.9450 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.9070 -7.3110 O 0 5 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 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END