ASINEX-ZINC00835291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3660 2.0030 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.5760 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -0.0580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5800 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2110 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2150 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.5880 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.9570 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.9580 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0580 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5090 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5900 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.0310 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6180 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1050 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0110 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4260 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9440 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5030 6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4150 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.8160 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.3060 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.5910 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.3860 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8970 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.6140 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0580 8.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0980 9.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.8390 8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.3720 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0800 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.0740 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.5900 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.2480 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.2500 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1220 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.6910 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5590 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3550 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.4940 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.1050 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3910 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.6840 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.9730 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.3900 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.5190 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.2330 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2980 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0870 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.5220 8.1770 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END