CHEMDIV-ZINC06936570 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8520 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.3100 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8870 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4240 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.9100 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.3960 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1180 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.6630 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.4180 8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.6520 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.1650 6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2340 9.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.4710 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.4030 7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.8130 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.1030 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.0750 12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.4920 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.5300 11.1890 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8700 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3090 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.1530 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.3960 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.8640 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.1410 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.9870 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8230 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3360 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.2690 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.0860 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.5700 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.2540 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.7670 13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.0600 12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.1770 12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.7940 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.5210 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.7880 11.6540 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END