IFLAB-ZINC05256215 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.1910 -0.4210 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.7880 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.6700 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8020 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7600 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1070 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.1520 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.0020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3630 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -6.1540 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.4350 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.3270 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.5850 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.4120 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.7130 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.2120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2800 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.8820 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.1000 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.9800 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5600 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.7820 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.3870 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.6200 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2460 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6400 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.4070 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.4910 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0810 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.5110 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.2850 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.0620 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.1470 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4940 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.8260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.8800 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.0870 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0360 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.4410 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.8400 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.4500 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.2370 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.2160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.4960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.4350 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.4290 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.4580 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.0910 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9360 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8860 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6840 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.5990 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END