ASINEX-ZINC00712788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -1.7790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.1120 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.1080 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -0.6980 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6640 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -0.2250 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3550 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 0.6560 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4680 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.4410 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4780 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.1550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.9170 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.8100 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.6720 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.4310 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.2220 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.2560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.4960 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7090 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.0290 -0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.3110 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.6480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.9500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.9140 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.5760 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2760 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.2960 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.0970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.2630 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.7240 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.4040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.8140 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.5210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1200 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.8950 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 3.2140 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.9310 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.3300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.0130 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END