SIAL-ZINC04514137 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.2100 1.2600 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0900 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8130 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1930 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.8560 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1330 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8790 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.2480 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2730 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -2.7250 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7150 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -3.0140 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.9240 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -4.8220 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0710 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -4.8000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7580 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.4860 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.7290 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6590 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.6630 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.0960 -3.2770 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -0.6640 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1580 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.9450 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0500 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 1.6220 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.8610 -6.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 2.5160 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.3130 -6.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 4.6860 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.2070 -5.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 4.1120 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.0090 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.3790 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.4700 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.6530 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.3930 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.5860 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 7.0880 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 8.3230 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 9.1190 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 8.7030 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 9.5460 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.1600 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.7630 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8530 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5870 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.7900 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.6710 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.6880 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.3950 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.9970 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3860 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.3940 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.3110 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.6780 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 8.7000 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 9.2340 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 10.4480 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.2140 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.2540 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2540 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5870 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 58 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 59 1 0 0 0 0 44 60 1 0 0 0 0 45 61 1 0 0 0 0 46 62 1 0 0 0 0 63 64 1 0 0 0 0 M END