IBS-ZINC04900746 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.8120 1.4180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6650 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0490 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8690 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2620 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8780 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3620 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -4.6000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.2190 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.7190 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -7.0330 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.7510 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.1730 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -6.1570 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.6630 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.5260 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -8.0190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.6680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.7920 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.3000 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.1700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.5370 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.1920 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.6010 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.0990 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.9870 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.4730 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.0720 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.1840 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.6970 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.3890 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8770 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.6840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8400 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0530 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4710 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8460 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.4310 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.9910 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.9650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.8340 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -8.6820 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.4900 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.6380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.4710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.2800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -9.1530 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.0910 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.7200 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.9660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.3070 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -10.1670 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.4540 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.8740 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.0080 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.3800 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.7250 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3520 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.1970 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 3 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END