ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5450 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 0.4660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.6760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.0560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.8140 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.1900 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.8040 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.0520 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.9540 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.4150 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.2940 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.1100 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.0340 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.2280 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.5400 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.8910 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3160 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.0250 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.8230 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.8040 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.7050 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.0850 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.9460 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.3590 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.3100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.1100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.2400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.0180 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -0.9300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -0.1740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -2.2500 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.1290 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -0.3280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END