ASINEX-ZINC01380276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8200 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4570 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.6960 -8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7240 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.0890 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.9280 -9.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.8750 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6340 -9.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7090 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.0880 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7050 -11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.9410 -12.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5540 -12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9410 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.7850 -13.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.4240 -14.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7730 -15.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.5620 -13.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4280 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0110 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7680 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6870 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5330 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.1160 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.7800 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8630 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.6860 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.7830 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8640 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7990 -15.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.5840 -14.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.6130 -15.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.2860 -15.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END