SIAL-ZINC04535881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6810 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -2.3570 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1560 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5990 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.0430 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -0.9550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5900 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7440 -3.6790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.4950 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -3.5820 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.9780 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.4180 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.0490 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.4440 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.2420 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -0.6140 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.2120 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.4300 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.9860 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3340 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.2510 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.1430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.4650 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1090 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5530 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0680 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6880 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2180 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.9800 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.4870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -0.1510 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 0.2220 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.4300 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.4970 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.2090 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -1.5530 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.8880 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.1880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.5530 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.0650 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5240 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.9360 0.0580 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END