CHEMDIV-ZINC04910956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0350 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6880 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0910 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.9170 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.6430 -8.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.9090 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2920 -8.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.6390 -9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.6470 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.9620 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.6790 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.2180 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.0420 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.3080 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.7640 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.0690 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.8820 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.3940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.1040 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7130 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.9570 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.5030 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6350 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.5400 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.0070 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.8320 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.7820 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.4640 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.3150 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2240 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.5080 -5.7600 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END