ASINEX-ZINC00787695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -6.8480 -4.1660 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.1950 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.4630 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.1320 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.1710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.0810 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.9540 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.9150 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.0060 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8430 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.4070 1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.3460 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1380 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.8380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.7500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 0.4910 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.6400 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.5600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.3070 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.7320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.4740 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 3.9990 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 5.2480 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.3560 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 6.6070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 7.7650 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 7.6750 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 6.4260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 6.3730 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 5.2030 -0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.0240 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.1940 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.9800 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4830 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3250 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.6100 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.7730 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.4330 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.6270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.5700 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 2.5740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.2280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 4.1450 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 4.4810 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 6.6710 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 8.7370 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 8.5870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 7.4680 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 2 0 0 0 0 M CHG 1 30 -1 M END