CHEMBRIDGE-ZINC00644876 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2740 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1320 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8150 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2310 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7130 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.1590 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9120 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.4130 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5330 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.1650 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.6690 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.5460 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.2680 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.8680 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2910 2.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1940 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.2070 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.2820 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.0400 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.4390 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.5110 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.5450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.0030 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2040 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6860 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2280 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.9690 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4870 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.9230 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.9210 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.1640 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1600 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1760 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.7380 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.1450 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4590 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.5930 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.0190 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.6900 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.8180 1.2580 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END