ASINEX-ZINC04160956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0960 -1.3560 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5840 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8930 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -0.4910 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7080 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1040 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.5840 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2860 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7130 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3930 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.3850 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3160 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.8470 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6530 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.9300 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.3950 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5850 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.7460 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.5550 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.6480 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.3300 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.1680 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.8580 8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.7550 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.9220 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.2340 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0060 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.1920 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4860 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.8830 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8610 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7870 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2740 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.5200 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3370 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.1590 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1560 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.6310 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0680 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6090 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.1660 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.7300 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.2520 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.3200 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.8410 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END