ANALYTICONDISCOVERY-ZINC03838397 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.8420 1.6720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.1420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.3560 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.8790 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -2.3030 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.0060 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1130 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2890 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.5100 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2700 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9320 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -3.1040 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.4270 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.3550 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -4.7750 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.9890 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.0950 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.3030 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.4460 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.5630 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.5720 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.5790 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.1760 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.9500 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.1700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.3810 -5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9490 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.5460 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.0520 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.5440 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.5870 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.7120 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.7820 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.5870 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0240 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0550 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2410 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.0040 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0270 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.4460 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0440 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.6070 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.4320 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.6810 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.9880 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5950 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.9700 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.0810 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.5830 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.5120 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.7380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.4780 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.3400 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.1100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.6520 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.1900 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.1870 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.4320 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2690 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.7880 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.5580 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END