SIAL-ZINC05297392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1640 1.8390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3160 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2040 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.5070 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0820 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0630 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.7740 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3410 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1500 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8140 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.4360 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0270 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.5010 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -0.1930 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0720 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -0.3360 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2880 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 0.0940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.4940 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0300 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -0.3280 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.4930 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8920 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6110 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8850 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5280 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9380 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6550 -8.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.2210 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.0360 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0080 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.5260 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.2480 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.9000 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1040 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.2360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.2620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4020 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.6420 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4020 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9310 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.2110 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8000 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3930 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.0080 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2580 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.6830 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6990 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.1250 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6510 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6540 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.0980 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.4890 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7090 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.4980 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END