IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1280 1.6830 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1850 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1860 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6060 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1540 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5500 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2410 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5450 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1410 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.4520 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.3260 5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -5.3430 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.3210 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -3.3750 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1520 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.5730 8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.7570 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.8440 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0120 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.2010 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.9110 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.8810 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.6990 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.5030 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.0900 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.4550 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -7.8780 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -6.9380 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -5.5830 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.1540 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -7.3430 3.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0590 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9190 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.2180 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.1780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3340 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.1410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2990 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1050 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.3290 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5560 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3670 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9030 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.9360 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.9810 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.9640 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.1800 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4040 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.1630 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.6390 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.9300 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.7920 11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.9400 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -8.2000 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -8.9320 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.8640 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.0860 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9620 9.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0170 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 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