ASINEX-ZINC04852352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2190 1.4170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0990 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6640 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5470 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3440 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.9430 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.8530 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6740 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.1230 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.8660 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.5530 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.2540 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.5070 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.8580 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2880 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.6750 2.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.5650 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.3480 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.2210 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.8520 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.6900 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.2820 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.0500 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.2070 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.6140 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.6920 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 3.5030 10.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.3950 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6780 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7960 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9540 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5170 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2100 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.9610 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4830 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.9310 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.4060 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 1.0990 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.1440 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.7990 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.7700 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.0130 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.8640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.4040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.3730 10.6520 O 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 27 -1 M END