FDA-ZINC03830739 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0230 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2560 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8470 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2580 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 -1.5500 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.4760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.8720 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.1030 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2520 -3.3810 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6570 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 -3.6620 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.9440 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.9980 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 -6.3230 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.4740 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9520 -5.4000 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.4910 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.8140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.6820 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6700 -6.9210 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.2760 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2350 -7.0210 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.1550 4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7260 -7.7100 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -8.8350 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -9.2520 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -9.0130 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.1750 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.3600 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4700 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8710 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8370 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4160 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.7050 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4660 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8160 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.6330 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.5560 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.7910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.3520 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.6870 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.1300 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.6470 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.0590 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.6050 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.8240 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.1120 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -9.2620 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -9.8170 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.6810 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -9.9700 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.6000 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.0440 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -9.2900 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.5180 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.9190 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.4260 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END