SIAL-ZINC04533850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 1.0040 -0.9810 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5460 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 0.4060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.7940 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.0210 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7580 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 -2.8200 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.1710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.6060 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.6390 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.6180 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.8900 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.3850 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.3820 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -1.8280 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.8080 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.2920 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.1380 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.8540 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.7880 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.0140 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.3380 6.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0620 -6.0100 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.2610 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.2130 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.0730 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.9690 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.1810 7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0570 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6470 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9500 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0890 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.0350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.5230 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.0760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.0270 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.0990 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.1770 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.2010 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.3840 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.1410 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.8660 -2.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7670 0.3510 3.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.3220 9.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.2170 7.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2660 1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2300 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.3370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.1840 -1.5860 O 0 5 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 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M CHG 1 51 -1 M END