CHEMBRIDGE-ZINC02347592 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2160 0.2770 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6690 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0810 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.5420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.4100 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.8150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.9820 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.5460 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.2020 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.0030 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.8680 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0770 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.1640 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 0.2760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.8410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.0800 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.2120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.5350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.6280 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.6370 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.9480 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -7.0060 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -7.3490 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -8.3270 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -8.9240 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -8.5730 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -7.6500 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.6000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8200 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.8300 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5530 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.0400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.2400 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.7430 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.9470 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.5620 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.9420 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.1650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.8650 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -8.6190 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -9.6870 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -7.3920 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END