ASINEX-ZINC00814617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4530 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.0450 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1530 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8850 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2710 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.7770 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.1820 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.9910 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.6250 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.7470 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 0.6310 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 1.3990 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 0.7700 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -0.5440 4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -1.3050 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0050 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.0780 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.4960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.9370 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.6930 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.3570 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2400 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7220 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3830 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.6670 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.0860 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -2.5280 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.0950 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.4750 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 1.3610 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -2.3780 4.1630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END