SIAL-ZINC04535979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.0540 1.6520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.1860 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 0.0140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7110 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -0.5630 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1760 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.3120 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0670 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -2.7240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9950 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.9960 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5320 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6650 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -1.7920 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.7720 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -1.8560 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.9740 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -2.1030 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.2210 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -4.3410 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0580 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.2030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8420 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.3050 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9930 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.3720 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1470 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.8840 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.3750 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1220 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.4920 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.8450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.8630 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.0480 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.7690 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.2000 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.2800 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.8240 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4840 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0080 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.4380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.4550 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5580 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.6510 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.4600 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 35 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END