ASINEX-ZINC00852572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9570 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5500 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7640 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5710 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8810 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8290 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.2280 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1840 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.4460 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.6030 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.0280 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.4210 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.4550 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.0300 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.6380 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9790 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5560 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.0760 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7160 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.4360 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.3730 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.5020 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.7340 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.3420 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9830 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6230 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6850 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END