ASINEX-ZINC00824048 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -3.4520 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9290 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2060 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.4440 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.2910 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.2740 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.1430 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.6370 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2660 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.3960 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.8860 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2940 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6670 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0640 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.4150 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1420 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.1780 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.2770 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3540 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.3440 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2200 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9150 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4470 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.2110 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.3120 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.8840 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.3310 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.1220 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.0840 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2210 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4140 4.2490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END