NCID-ZINC01760381 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.7720 2.1320 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6340 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0830 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4750 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.4600 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0980 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4780 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.2900 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.9220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.7590 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.9490 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.3120 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.4350 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.2990 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6300 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8320 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0030 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9750 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2250 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4000 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.5390 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.3360 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.2150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.2340 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.5830 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 4.2110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.9690 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.5210 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.3660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.6660 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1320 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.4460 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.5490 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.7890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6780 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.2580 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.6890 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.8960 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6390 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9350 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1090 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0050 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.9510 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.7120 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.9480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.5750 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.0270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.0600 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.7630 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.7810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 6.4910 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 4.5110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.0370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.1140 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.6890 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.1590 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.9640 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 3.3190 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END