ASINEX-ZINC00884369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4560 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5760 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.4000 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9170 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5330 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6750 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.8260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.9590 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.9370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.7830 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.6580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.0650 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.9730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.2400 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.8890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.1270 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.5110 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.6790 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.4520 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.0450 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.8280 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.2480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.3560 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.0770 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.3540 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8790 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7310 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.5170 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9040 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6210 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.8580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.9860 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.7620 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.2040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.8080 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.0730 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.6160 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0740 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.7760 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -7.4660 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.8130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.5490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.3610 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.1270 -2.3480 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 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END