IFLAB-ZINC04335329 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6520 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1380 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.2410 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.4820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8640 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.7190 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7900 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.0470 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.9530 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.3420 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 -8.3240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.4100 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.7650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.0590 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -13.5500 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -12.5980 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.3300 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -14.8380 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -15.9260 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -17.2360 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -17.4930 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -16.4380 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -15.1380 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -14.1500 -3.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.7500 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.9860 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0460 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1190 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9540 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2860 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8390 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.2710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6820 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.9420 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.4280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.2760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.3080 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -11.9570 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -13.7830 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -12.8650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -13.0130 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -12.3360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -11.5400 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -10.5710 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -15.7750 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -18.0550 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -18.5090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -16.6150 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.7490 -0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9050 -10.4930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 28 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END