ASINEX-ZINC00077671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2670 0.7500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.3520 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.7290 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.6490 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8190 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.2440 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4030 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.0960 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1310 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 1.6220 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.0540 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.2450 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.1080 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.7920 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.6110 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.7450 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.1160 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.3670 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.5270 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.4350 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -1.8620 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -0.7840 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -0.3630 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 0.1510 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5960 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.4810 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4350 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.5140 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.0310 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.4690 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.8290 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.8230 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.9310 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.2670 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.4650 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.4000 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.3220 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.2750 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.5990 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.1500 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.7260 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.4390 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -1.1940 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.0070 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 0.4140 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.1160 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -0.9450 -6.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.7420 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END