SIAL-ZINC04556885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7180 1.5460 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0920 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2790 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7580 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2320 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.4770 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8920 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -2.4520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4070 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.7840 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -4.2040 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7780 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2690 -2.3870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.2970 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -2.5220 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.0250 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -2.9550 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.4840 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.3330 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2330 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.4240 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7510 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.8750 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5510 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.3600 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.9800 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.3300 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.4290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.0720 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.0720 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.4290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.7870 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.7950 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.1210 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.1160 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6880 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7230 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.1530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7370 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.8290 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.3520 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8020 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4650 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5060 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.5890 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.5790 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.4520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.2960 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -2.5990 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -4.1320 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -2.5620 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.8420 -0.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 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 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 53 -1 M END