SIAL-ZINC04520877 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.1780 -4.3620 -1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0490 -0.7530 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 -0.0460 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 3.7710 -4.3280 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8760 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.0350 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.5220 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.3730 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.8390 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.6830 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.3560 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -4.3880 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -4.2780 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -5.4010 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -6.6670 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -6.8010 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.6760 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.4590 -5.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.9570 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.4510 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.0100 -7.7540 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 0.0320 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 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.9480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.0940 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.1020 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4550 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.4410 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.7710 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.3000 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -5.2920 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -7.5420 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.7830 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -1.8800 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.3520 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.5270 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.0550 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 0.3700 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 0.0860 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.6140 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 5 -1 M END