SIAL-ZINC04532703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 0.0440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.4570 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.5470 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.7310 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.1110 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.1890 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.8370 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.8850 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.4160 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.6570 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.3660 -4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -2.7450 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8410 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.1780 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.6210 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.1330 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0240 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3530 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.1130 -4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8910 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2150 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4740 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.5240 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5750 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.4980 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.8410 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.7900 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.1790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7800 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.1620 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1320 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4490 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END