ASINEX-ZINC00885418 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.2410 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7000 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.8080 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.4580 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.9970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.5460 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.1630 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.2600 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.5430 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.8540 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.8600 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.7140 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.6360 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.7280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.9020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.9490 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.0190 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.3700 -1.8090 N 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.3770 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.1930 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.5030 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -9.4420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -11.0160 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -10.5000 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.5670 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.0060 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.5080 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.6490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.2970 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.4610 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.9830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END