ASINEX-ZINC00923626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.0170 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.2440 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.2280 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4730 1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.0860 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.8880 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.7680 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.9570 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.7650 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -8.1080 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -8.7970 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -9.9940 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -9.9640 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -8.8180 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6160 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.5400 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.1150 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.8030 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.9530 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3120 -0.9120 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.6330 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.8540 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -6.1990 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.2180 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -8.4940 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -10.7800 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -10.7310 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.5590 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.8000 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.4680 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5890 -0.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END