IFLAB-ZINC04330472 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8150 2.1290 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.1420 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 2.7410 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.9280 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.2450 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.8340 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.9260 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1920 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.9830 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.9390 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.3780 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2090 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.6640 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.2810 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.4490 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.9940 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.2840 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.4350 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.6010 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.1570 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.0200 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 4.5430 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.6340 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.8740 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.0890 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 6.4280 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 6.1610 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 7.5590 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2340 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.2910 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.9860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.8160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5490 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.2190 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.8580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0700 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.1940 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.4990 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 0.5430 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.1640 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.1070 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.3710 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.0940 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.4410 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.9270 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 4.2820 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 6.6950 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.3480 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 6.2410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 6.8750 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 5.1640 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.2270 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 8.0780 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 8.2990 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9060 -0.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6640 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END