ASINEX-ZINC01379240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -6.2770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.1650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.4000 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.5660 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.1040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.0770 1.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.3180 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.2960 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -9.4030 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -10.4990 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -10.7560 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -9.9140 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.8160 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.5650 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -10.1640 5.1020 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.3060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.9300 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.4250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.4170 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -9.4670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.7510 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -11.1560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -11.6120 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.1590 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.7110 3.5430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 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 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END