CHEMDIV-ZINC00547364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5800 1.4910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0110 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6310 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0080 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1440 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7670 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1670 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.9850 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9660 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3560 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.0590 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.8070 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.7900 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6680 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.6920 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.9490 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.9600 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -11.7240 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.4700 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.4550 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -10.2400 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -11.3330 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8020 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9300 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0380 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7340 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2790 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.0560 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.6120 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.8790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.1360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.9360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -12.5160 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.4800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -11.6610 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -12.1570 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -11.0150 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END