IFLAB-ZINC03683894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2450 1.7150 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.2090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.5140 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.0080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.8000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.1820 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0080 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.1500 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.8260 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.3180 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -8.4380 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.0650 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.9540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.4760 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -12.7590 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.2300 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -14.6770 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.9020 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.8580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.2120 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.1080 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.9770 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0160 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.2810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.1530 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.3500 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7860 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.4350 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.0270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.6820 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.4310 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.8390 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.7030 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.6260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.7650 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -12.8300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -13.1200 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -13.2440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.9190 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -10.9580 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -15.0190 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -14.9150 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -15.1200 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.5340 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -13.1870 -2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 -12.8970 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END