IBS-ZINC02309763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4460 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.6300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.0200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.1790 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.7900 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.5520 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.7880 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.1960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.3380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.1020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.6940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.5460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.4830 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.7800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.1140 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.2640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3260 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0290 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.6950 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.2870 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.0530 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.6870 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.3640 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.9300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.6030 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.3410 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.2030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.8370 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.5260 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.9600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.2000 -1.1180 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 50 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END