IBS-ZINC05484153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2620 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5430 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.7580 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0600 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.7460 -8.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 1.6430 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0700 -9.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2480 0.5300 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4640 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.5370 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.8980 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1850 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1110 -11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2530 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.6520 -12.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 0.3340 -12.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5990 -13.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5920 -1.2470 -9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.1390 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.7830 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3490 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4210 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3400 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.0290 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0940 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7370 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4670 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.0940 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8290 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.8860 -8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.1130 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 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 42 1 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 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END