IFLAB-ZINC04272747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.1990 0.5080 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7720 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.4970 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5650 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.4650 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5820 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3360 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2370 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.3340 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.0300 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9960 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3120 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.3220 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4850 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.1690 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1600 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7280 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.7000 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.0470 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.0060 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.6250 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.2790 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3180 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8030 6.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.5700 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.9360 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.3250 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.5980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.5560 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.2920 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.2440 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3740 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4840 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.9350 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6990 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8350 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2040 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.1080 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.5470 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.9980 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.7820 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.6470 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.3450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.0540 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2710 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.1560 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.1100 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.5850 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END