ASINEX-ZINC04860129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1830 0.7110 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2570 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5620 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.0940 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3860 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.2710 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6970 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.4830 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.8300 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.0810 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.8720 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.8920 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.8340 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -3.4100 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.1570 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.9970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4310 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.9010 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.8230 0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.2200 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.4530 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.1450 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.9920 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.7600 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.3000 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -8.5420 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.9480 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7700 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.3160 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.6350 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.1510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.5860 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.0810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.2890 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.1750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.5910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4000 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.2890 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.8570 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.4670 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.8440 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.2560 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.8850 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.2890 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.7590 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.9680 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.3930 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.0950 -2.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7250 -5.4080 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END