CHEMDIV-ZINC01912256 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.5030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4430 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.5270 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -1.5830 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2020 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6210 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.5010 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8670 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8360 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2380 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5420 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4480 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7520 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.1530 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.2550 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9500 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.0340 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.7400 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.3460 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.8460 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.2480 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.3450 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.0420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.6420 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.5370 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.9230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8310 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8670 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.4680 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.1410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.8120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8360 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.3630 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7710 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1380 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6800 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3890 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.5680 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.4850 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.6570 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.1190 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.4080 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.2200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7300 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2230 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0310 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1180 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END