ANALYTICONDISCOVERY-ZINC03840093 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4090 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2760 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.8020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.0080 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.5080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9240 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2380 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.8470 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.8610 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.4170 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.2710 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.4250 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.5300 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8160 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.9820 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.2950 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 3.1420 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.3580 -5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4160 4.1780 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.3390 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 4.6410 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.9660 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.3110 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 6.1090 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.6820 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.6840 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.7270 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.2010 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.3870 -8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.7440 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.7100 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.2630 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.5850 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.0580 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9630 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3420 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6160 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.7420 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.9970 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.0500 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.1290 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.9460 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.8560 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.4410 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.9400 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.3970 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8060 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.5690 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.5080 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.8670 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 6.4420 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.8150 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.9050 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.5220 -10.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3430 4.3060 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.8860 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 60 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END