IFLAB-ZINC04568649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5130 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0120 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.6240 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4360 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4940 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.3030 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8120 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2810 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8110 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -4.1850 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3190 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.3390 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.8050 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.2520 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.2310 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.7690 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7170 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.4150 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.7510 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7500 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.1950 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.6420 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7480 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8150 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9490 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8620 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2750 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7110 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3220 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0000 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5230 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0880 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4510 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9080 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9130 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.8190 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7560 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.4660 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.3140 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.1220 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.1480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.2830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.8430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.8680 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.8040 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1140 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6590 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2820 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END