CHEMBRIDGE-ZINC04956546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.5010 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6730 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -1.9650 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.0410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6980 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3280 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8980 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.7570 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3360 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2120 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0670 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4850 -8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3530 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.8440 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.7920 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.6030 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9650 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.9110 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.0740 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2890 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3430 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1880 4.9010 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.8380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.2730 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6680 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.5560 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.4640 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0990 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1910 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9940 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9020 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.2970 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.2040 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7120 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9950 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.7420 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.0320 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.4140 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5110 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.2350 4.2130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 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 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END