IBS-ZINC05180188 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0270 0.9670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2900 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7880 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0000 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.9600 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.2340 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.3150 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1450 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1360 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3140 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5640 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3180 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.5930 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.1620 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.4610 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2670 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8410 4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.0030 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9450 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8470 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.8770 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.9860 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.1300 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.1080 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.7480 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.2720 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.7500 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 6.0780 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6670 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4250 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8300 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7820 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.8370 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.1300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.4400 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9740 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.8140 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.8150 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.2710 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3910 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2990 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.6130 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.7170 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.5540 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.2610 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.8420 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.8580 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 7.1310 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.1000 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.4660 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 6.7340 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0810 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 5.2420 7.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4010 5.4370 6.1340 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END