IFLAB-ZINC05259433 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6510 2.1860 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2890 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -0.1110 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.1790 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2450 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3350 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.0040 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.4130 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5050 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7200 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9640 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6420 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0300 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7630 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1470 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.8450 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.0920 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.3010 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.1400 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.5130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -11.0460 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.1900 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.8270 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.3960 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -12.8240 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -13.8860 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -14.5400 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -13.4510 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -16.1480 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.4740 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.3230 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.8720 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.6490 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5170 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.6660 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.0760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.6670 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8350 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2810 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6820 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.5660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.1870 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.7560 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.1350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -13.2470 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.0040 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -14.3000 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -13.4810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -14.1510 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -15.4010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -13.0820 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -13.8920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -15.7590 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -16.4930 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -16.9600 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -15.0420 -2.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0790 -15.4350 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END