IFLAB-ZINC04061026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3510 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.1260 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.4290 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.4910 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.1580 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.8980 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.9460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -11.2590 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -11.5370 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -11.8000 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.0060 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -12.0640 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -13.2380 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -11.7060 -3.2370 N 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.7460 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.8790 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.7420 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -12.0690 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.5610 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.3810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.3890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -10.7670 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -12.3870 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END