ASINEX-ZINC04866487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -3.8990 1.7990 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.3700 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.3530 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.6730 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.3320 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.6880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.4080 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.7440 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.3870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.6230 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2450 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.1410 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -8.3970 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9010 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.6450 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.0010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.8080 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.2500 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.8980 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.0990 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.7810 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.7310 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -9.3000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.8310 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.1180 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.8700 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.3920 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.2530 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -12.5960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -13.0690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -12.2060 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.3990 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.8250 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.3730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.0730 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7890 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1500 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.2830 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.9260 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.1920 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.5920 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.6340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.2960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.0760 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.2210 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -10.2140 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.8940 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -13.2860 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -14.1180 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.5760 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.8950 1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END