ASINEX-ZINC01371033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.4360 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0080 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6320 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.5500 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9310 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0170 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.0660 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.7730 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0320 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7350 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.6410 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.5660 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.7260 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.8220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.4560 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -9.0770 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.1260 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -11.2500 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.8370 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -11.7810 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -13.1230 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -13.5380 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -12.6140 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -14.8560 3.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7670 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.8120 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.0220 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.4360 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5890 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.0090 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.3400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.0290 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -8.2400 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -9.1600 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.1130 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.3860 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.4330 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.1530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.0550 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -11.4650 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -13.8570 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -12.9420 5.2600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END