SIAL-ZINC04543457 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3310 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.6740 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.1220 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 5.2240 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.3400 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 5.8160 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0130 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.1900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.4770 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 7.3540 -1.7080 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 6.7640 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.3630 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 7.9690 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 8.3940 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.9390 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 7.5230 -6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9440 8.1040 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 8.3790 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 9.0560 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 9.8700 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 9.5850 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 10.6670 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 6.4490 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.0040 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.0390 -8.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 4.8070 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 5.7030 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 5.6850 -7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.8350 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 3.9370 -9.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.3240 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 3.9020 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.1010 -10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 4.8530 -8.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 6.0440 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.0590 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.6600 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.6440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.1240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 5.9680 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 6.8560 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 9.9350 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 8.7860 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 11.0520 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 6.3950 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 5.4860 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 4.2320 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 5.9120 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 8.8620 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 9.3120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 65 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 46 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 48 64 1 0 0 0 0 65 66 1 0 0 0 0 M END