FDA-ZINC01530589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.5060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0010 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6670 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7220 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1140 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.1090 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -5.3440 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1460 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -7.0630 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.0970 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.1390 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.3810 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.5590 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.4250 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.8010 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -7.3800 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.1440 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.9200 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.3160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.9380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.1660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -7.7640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -5.3460 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4820 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.9060 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4290 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8720 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.6890 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.4370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.3600 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -7.6520 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.7170 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.7630 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.4370 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8160 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2110 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.2460 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.6610 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5740 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0790 3.7520 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END