SIAL-ZINC04513941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0340 1.8700 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5970 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2460 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1660 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4590 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.3010 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.9170 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.2660 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.1330 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.6750 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8480 2.8830 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.6780 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 4.3230 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.8660 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 5.7060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.2290 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 7.3890 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 6.2740 1.3490 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 6.1310 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.9790 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.8570 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.6030 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9070 4.8200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.0860 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.5860 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.8390 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.8150 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.9590 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.1580 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.1290 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.8590 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7040 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4420 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.7160 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.5290 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2580 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2370 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.3020 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 8.0300 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.3660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.4910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.4260 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0670 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6280 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.6500 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3860 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 6.5250 0.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 M CHG 1 47 -1 M END