ASINEX-ZINC00842048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.3620 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1210 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1070 -4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 0.5820 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.5310 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.2960 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.9140 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.5780 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.6120 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.9810 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.3290 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.5920 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1300 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 0.6260 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.3980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1900 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.1790 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.1470 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.6400 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.1750 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.2060 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.7030 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8600 -1.0710 O 0 5 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.5440 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.8850 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.0720 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.1320 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.0040 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.6550 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.6140 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 4.5700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.6250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.7260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END