ASINEX-ZINC05043893 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4640 1.7290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2350 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.0900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5640 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0770 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.5720 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2380 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1930 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -1.7450 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7760 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.0410 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0130 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1190 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.6960 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3490 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4920 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.5530 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.8950 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.2260 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.1870 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.8460 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.5960 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -10.1390 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -9.5270 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -11.6460 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5310 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.3080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0830 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.3330 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2530 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0870 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.0010 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4460 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.3860 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.6720 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.3780 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1010 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.2500 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -12.0030 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -12.0380 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -12.0100 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0940 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2500 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7290 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8780 -1.4180 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END