IFLAB-ZINC04304991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.1310 -0.9450 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.3830 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.7210 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.0760 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0920 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6650 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.3530 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.7210 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.7100 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -5.1050 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.1440 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5960 -6.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -5.5110 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.9370 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4820 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.0900 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.7530 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -5.6680 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.4430 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.1100 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.0600 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2320 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4490 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.8770 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.1290 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.4890 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.1310 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.4470 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9720 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.2340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2100 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.7030 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.7060 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.4570 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.0190 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.3880 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7780 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.7180 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.1780 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.5310 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.0990 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.2190 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7650 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.7380 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.2050 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.2320 -5.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3670 -8.2390 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END