CHEMDIV-ZINC06948555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6370 1.0560 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3110 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.8240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1940 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9320 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8290 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8300 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8370 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2820 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.1530 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4220 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.2660 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9420 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.3110 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.9550 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3720 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.1310 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.4780 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.0720 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.5550 -2.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.6710 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.6550 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.9750 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.8040 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.9540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.6040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6000 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4520 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.6850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8050 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4380 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3060 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6380 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4470 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.0490 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3220 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.0660 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.1240 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.9270 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.7870 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -11.1550 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.8510 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.5130 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.7960 -3.2970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END