IFLAB-ZINC03911884 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3450 1.3680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8380 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.1940 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.9340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3100 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.9620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.4370 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.0860 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.0640 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.5280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.9810 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.4860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.1750 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.5820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -13.3530 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -14.7110 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -15.3450 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -14.6280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -13.2240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -12.4950 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.3150 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.1800 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.4820 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -15.3350 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -16.8500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.9010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6280 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.6500 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.4210 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3990 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.4290 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.8840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.7150 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2600 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.5460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.9000 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.9220 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.6080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.5870 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.6550 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.8730 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -15.3040 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -15.5540 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -14.6970 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -16.2670 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -17.1670 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -17.2030 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -17.2690 -1.9170 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END