ASINEX-ZINC01329386 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.6090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4950 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9790 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1870 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9250 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.8140 1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.8740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -3.3960 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.6970 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.5270 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -4.1010 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -3.8840 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -4.4500 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -5.2340 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -5.4550 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -4.8840 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -6.2500 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -6.2260 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 -5.5810 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -7.0000 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.2900 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9720 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4740 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3410 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.5450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3290 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.8720 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.5350 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -3.2240 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -3.2720 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 -4.2800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -5.6750 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -5.0500 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -6.8180 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -8.0060 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 -6.4950 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -7.0590 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.4060 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.1040 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.5870 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END