SIAL-ZINC05273792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7320 -3.7820 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4260 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -2.3850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6020 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.6130 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3940 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -3.6490 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2600 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -5.3110 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9830 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -4.6660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2970 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6210 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3160 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 -2.3730 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -2.1680 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0710 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -0.7060 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.1060 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4730 0.3250 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9110 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9900 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.9870 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.3570 0.3280 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.8610 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2730 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1450 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.4250 2.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1780 -3.0440 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7460 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8090 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.0910 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9650 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.9830 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8510 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6660 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.8510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.5600 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.6010 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.8410 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1750 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.5860 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4430 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.6860 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.1290 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.0890 -0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3380 4.0580 1.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END