IFLAB-ZINC04568832 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.8760 2.6860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.5130 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 4.1570 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0640 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.4530 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.6810 4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 3.0960 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.1790 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.7380 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.7860 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.1020 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.6380 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.5580 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9170 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.3740 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.4570 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.0910 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.7270 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.2520 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.1520 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 6.1340 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 7.4870 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.8370 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.9000 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.5590 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.4490 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 8.8440 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 9.0950 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.3350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.7050 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.5670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.5680 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.1840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.1460 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.2370 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3770 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 4.0290 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.3490 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.4430 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.6510 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.4380 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.4470 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.2290 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.6270 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.7730 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.4140 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.8510 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.3360 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.0650 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 5.8610 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 8.2380 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.8520 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 9.1900 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 9.4160 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.2910 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.2920 3.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3430 2.6950 H 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 56 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END