IFLAB-ZINC04163744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.5090 -0.9970 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0910 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8230 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.1820 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.7000 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8650 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5600 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8870 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8950 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0310 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8330 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.2750 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 3.6560 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.5420 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.9530 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.5980 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.7390 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 2.9760 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.4890 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.5670 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4340 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7470 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.8300 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.2780 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9680 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.3240 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.3020 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.9020 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.0070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.7230 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.2080 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.4180 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.0580 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.9780 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2700 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2560 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.0830 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.6170 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 4.6400 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.4910 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.6230 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.7700 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.2030 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.6830 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.9810 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.4920 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END