CHEMDIV-ZINC02714307 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.2340 2.4890 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0110 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8170 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7040 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2340 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1290 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1310 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0040 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0410 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.8840 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2590 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8240 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.9410 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.5580 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0750 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.7230 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6700 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.0720 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9230 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1670 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.4000 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.4100 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.7150 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.5710 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2790 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2290 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.4510 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.7230 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.7740 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.5470 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.7520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.7390 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.0450 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2300 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1820 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7630 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4990 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2000 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.3700 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1980 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.5570 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.8220 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.4860 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.9920 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.4240 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.2710 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.6620 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.9190 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.0010 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.0700 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.2890 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.1050 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.9740 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.0170 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.4120 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.8960 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.9870 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5820 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END