ASINEX-ZINC01367482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.3390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.5400 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.6160 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.4910 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.2930 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.8720 1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -4.6430 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.6060 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -4.8300 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -6.2050 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8250 -6.5680 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.2410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -7.0840 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -8.3250 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -8.9390 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -8.1970 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -6.6280 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.4980 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.8560 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.3320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9790 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -4.4800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.6050 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.2650 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.8780 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.8130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -9.9430 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -8.5110 -1.3600 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END