IFLAB-ZINC04939629 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5020 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0830 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5670 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2550 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9220 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2790 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.9310 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4500 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.8590 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.9430 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.3730 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -6.0220 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.9200 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.2630 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.7420 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.9280 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.1000 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.1610 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.4830 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.8390 10.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.0890 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.8570 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0160 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.5420 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0420 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.5180 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7600 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6620 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0620 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.8340 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.7260 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5820 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.4520 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.2310 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7790 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5520 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.0680 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8070 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.9080 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.1640 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.1080 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.8080 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.3550 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.8120 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -9.1320 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.4560 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.5140 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.0000 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.5830 2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.7870 3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8650 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.5100 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4200 8.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.7850 7.8210 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 1 M CHG 1 55 1 M END