ASINEX-ZINC04888772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8290 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1250 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5310 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7110 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5640 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1640 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.0430 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2670 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.3650 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.6370 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.6200 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.0110 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.0270 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.0440 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.6530 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.3830 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.0250 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6590 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.2730 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.9530 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.7160 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.3060 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0900 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4250 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.7640 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.9160 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.3400 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8960 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.9990 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.2900 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.7480 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -11.0180 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.7680 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.3230 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.3740 -4.9530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END