ASINEX-ZINC04986081 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7770 0.1310 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9660 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.0180 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4700 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.3450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7730 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6310 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.1620 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.9480 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.9830 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.6260 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.2150 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.9890 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.2250 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.0120 -7.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -9.1140 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.4290 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.2690 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.5540 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.8070 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7650 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4680 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.2140 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.8990 -9.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1160 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0580 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1720 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7910 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9250 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4120 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.8830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.6980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.1000 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8490 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4030 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.3550 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9310 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.7940 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1910 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.8650 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6890 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.0390 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.9250 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.4310 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.3510 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0360 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.1850 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6580 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0620 -1.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8560 -2.3470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END