IBS-ZINC05577551 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8070 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.2040 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.9810 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.3810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.1110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.5320 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.7220 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -12.9290 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.9660 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.8000 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.5680 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.2680 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.0160 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.4600 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.1440 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4150 0.6020 N 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 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2900 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7120 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7270 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5500 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -11.6960 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -13.8510 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.9180 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.8400 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6440 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END