ASINEX-ZINC00912972 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3830 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5110 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.5990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0840 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -0.1680 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5400 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1200 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3320 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4170 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0650 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -0.4850 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.5360 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7090 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.0920 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4780 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7050 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.8230 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.1280 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.3780 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.4770 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0390 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.4730 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.5060 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0250 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.5040 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.0390 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.5230 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0110 6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.2110 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5010 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9940 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.8660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.6380 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.2010 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.8080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9020 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.5410 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.3380 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.8800 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8440 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.0680 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9020 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3280 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.7110 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.8970 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5680 7.6610 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END