ASINEX-ZINC00909633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.6010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6590 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1330 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2490 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7750 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6780 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9930 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.9020 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.4800 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3970 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.2630 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.0460 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.6700 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.5480 -6.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4700 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.9140 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.2500 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9380 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2380 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.0090 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.3060 -13.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8310 -13.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0590 -12.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.7700 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.0250 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0580 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9560 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9610 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2840 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5070 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.6430 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.0330 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4840 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.2020 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.2320 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1260 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4460 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7470 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6000 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0620 -14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4680 -13.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.1380 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.8680 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.2550 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.9490 -13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8290 -14.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2180 -13.4780 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END