IBS-ZINC02125641 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0030 -0.0990 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2630 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -2.0510 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.6420 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.2990 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2570 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.9930 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.2380 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.5470 -2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 1.1650 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6870 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -0.4510 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.9000 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9780 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1060 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1430 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.2590 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 1.8110 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1450 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.4460 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.8970 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.9280 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.3220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.0910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.4590 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 6.0590 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 5.3040 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.9290 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9090 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7240 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.2920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4330 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.9850 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4190 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.0000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.4050 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.9300 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9860 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.0940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6930 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7680 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.5130 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.8360 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.0050 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.2320 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.0230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.3010 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.5140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.8380 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.4060 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 7.0570 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 6.3320 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.9690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3210 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1980 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7340 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.3770 -2.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8980 3.0930 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END