SIAL-ZINC05315909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.9760 -1.5320 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.5870 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.7910 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8420 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.6890 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4850 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.4380 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2370 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2800 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.3440 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0110 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7190 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5300 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1800 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0220 -6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.2700 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5360 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2820 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.9260 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.8260 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.0880 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.4420 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.5060 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2020 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6850 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3050 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2190 -8.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.7630 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.4070 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.7730 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.5150 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.8930 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.5180 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.9060 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3180 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.5370 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.7470 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2710 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.9100 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.0020 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.7290 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7860 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5820 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7260 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.3240 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.7910 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8340 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.2690 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.5860 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.4790 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.9020 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2790 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6030 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.9520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 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 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END