ASINEX-ZINC00677133 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3320 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.8060 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7010 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2340 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.5920 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.8670 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9830 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.4590 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.6620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -4.1290 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -3.4000 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -2.2020 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.7330 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -4.0000 1.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 -2.8660 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -4.8750 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -4.9390 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4130 -4.3660 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7070 -5.0080 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7610 -4.3020 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 -3.0030 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 -2.7100 3.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1740 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6360 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5760 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4200 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4550 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3770 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9650 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.5060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.5010 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.2310 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -5.0640 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -1.6360 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -0.7990 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -5.8900 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9980 -4.7400 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 -2.2610 6.4840 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 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END