SIAL-ZINC04520865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6560 -1.8400 C 0 5 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3620 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0490 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6560 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.9530 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.8760 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1580 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0240 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4890 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.3310 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.0020 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.0390 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.9340 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -5.0590 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -6.3230 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.4530 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.3250 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.1070 -4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.6050 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.1010 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.3590 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.0540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.5220 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.9680 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9480 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.0900 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0920 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.4210 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.9570 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -4.9540 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -7.2000 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -7.4340 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.5300 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.9980 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.1750 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.7070 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.4340 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.9660 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.7180 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 5 -1 M END