ASINEX-ZINC04504571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7780 0.5940 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5890 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -1.3940 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3420 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4410 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2690 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0020 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1000 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.9310 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0970 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.4940 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4250 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5290 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3120 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3140 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.3110 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4410 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.5320 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.7540 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3700 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.4770 10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.2780 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.1840 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.7710 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4270 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.9680 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.2910 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4460 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1280 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.1360 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.0920 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4880 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.2250 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.5950 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.1520 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.6960 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.1510 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.9460 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.3230 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.0070 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5190 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.3150 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.6700 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.1260 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.6220 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.8100 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.3220 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.1800 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8860 7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.7430 9.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6820 0.2420 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 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 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END