FDA-ZINC00601310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3310 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4410 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.1240 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7810 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6600 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9360 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.2680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.8900 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0640 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.3040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.9200 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.2710 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.0100 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.3990 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.0470 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.6270 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.1600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.7960 -0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.6550 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -6.2410 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -5.9010 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -6.2500 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -6.9400 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -7.2810 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.9360 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8500 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.3080 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4760 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.6480 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.8460 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.3440 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.7520 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.0670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.9790 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.5450 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.3110 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.2420 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.4770 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -5.3620 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -5.9840 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -7.2130 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.8200 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.2050 -2.9630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END