CHEMDIV-ZINC06743739 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7140 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0340 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.7440 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.1070 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.4990 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.8470 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.8000 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.4170 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.0780 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.8670 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.6460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.4330 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.7080 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.6280 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.9750 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.2920 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.1820 5.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.2770 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.0950 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -11.1320 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1230 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6940 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.7570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.8480 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.1660 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.6590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.6050 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.2400 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.7320 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.3950 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.9760 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -11.4060 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.4860 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.0130 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.5490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -11.4430 -2.5290 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END