ASINEX-ZINC00884631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0040 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4410 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5380 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.8020 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2720 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.4860 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.1680 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.7480 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.2800 4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9770 0.2960 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 2.2200 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.8000 6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2460 0.7610 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.9440 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 2.6820 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 2.2300 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 3.0390 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 4.3000 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 4.7520 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 3.9410 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.8450 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.9910 1.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.9510 2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.1110 2.7330 F 0 0 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 0.0550 -3.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1610 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5150 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0730 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.4300 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.2400 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 2.1720 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.3340 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 1.2450 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 2.6860 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 4.9330 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 5.7380 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 4.2930 7.4290 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END