ASINEX-ZINC00916827 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5190 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9870 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.2070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.6280 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9630 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.1240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.2750 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.1120 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -0.9980 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -1.6560 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -0.9290 5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.1460 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.2780 5.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.9240 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.9740 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 3.0660 6.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9710 3.4330 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 4.2260 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 4.6740 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 3.7310 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.5600 7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5930 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3490 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.1400 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.4830 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 0.0540 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.4990 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -1.6510 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -2.6840 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.2900 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 0.9990 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.5460 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.4060 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 3.8750 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 5.0410 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 4.5450 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 5.7110 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 3.4660 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 4.2020 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END