ASINEX-ZINC00876875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2510 1.0180 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2490 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5080 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5620 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2640 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3360 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.7140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.0240 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.9370 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.2450 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.8910 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.1680 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.7970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.0970 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.7010 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.9380 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.6140 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.0440 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.7920 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.2470 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.8380 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.1680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.7240 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.7750 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 2.0500 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.5800 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 1.8520 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.9260 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.7500 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.8040 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.8840 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2650 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8470 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.8420 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0920 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1090 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9750 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.8810 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.5520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3220 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -1.3110 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.1880 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -5.3970 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.5750 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.8130 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.3670 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.7710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.9020 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.4210 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.7730 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.6520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.0040 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.3680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.2650 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END