ASINEX-ZINC00790696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8270 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.2940 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4450 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1300 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6560 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3400 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5150 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1170 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.2780 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2000 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2600 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.1190 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.5740 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.1700 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 1.3130 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.8550 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.7500 4.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 2.7530 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 1.9820 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 0.4990 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 0.0180 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -0.9540 6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -1.2840 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -0.5570 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 0.6140 7.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.7090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5420 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8110 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2490 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5610 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.1090 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.5780 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.3470 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.4640 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 1.7800 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.9630 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 0.1030 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -2.0780 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -0.6700 9.6170 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END