SIAL-ZINC04764638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7140 1.8280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3740 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 0.3030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5080 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -0.3660 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1260 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5980 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7390 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3040 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.6300 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2430 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2810 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 1.8210 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1600 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9810 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4290 6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7000 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9130 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.0910 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.9110 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6100 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.0330 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.6580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.6430 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.3240 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0190 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0650 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.9050 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.4610 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.1510 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.6260 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5000 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9110 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.4280 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.7390 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.1230 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3900 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2140 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3440 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3350 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.1100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.6050 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.5830 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.9080 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.6630 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.0930 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7700 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9800 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END