ASINEX-ZINC00887311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.9180 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0430 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.2640 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.5040 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.8980 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.5240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.2910 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.3510 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.9750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.4370 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.2680 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -4.6410 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.1880 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.5380 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -7.3330 -3.1450 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6280 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8930 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.3290 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.4320 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.7460 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.4520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7800 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.3590 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.9380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.3240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.3660 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.8430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -5.2860 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -7.0890 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -7.1280 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -8.3890 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 16 19 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END