IFLAB-ZINC03628136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5870 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.4920 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.3660 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.4740 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -11.7220 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -11.8720 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.7600 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.5830 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.2550 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.7340 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.6170 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.6900 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.0830 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -11.6110 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -12.9220 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.4010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.3730 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -12.8470 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.3540 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -9.7250 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -11.0260 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -11.7640 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -11.8080 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -12.5340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -13.3900 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -13.6370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -12.6050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END