SIAL-ZINC04533563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1150 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6300 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5640 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1000 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8840 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2310 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -4.0420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6990 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0700 3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -5.0820 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0160 3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.0700 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8620 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5190 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4890 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.6720 7.1300 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -3.8660 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3680 7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.0440 8.3870 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -2.2110 8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.2370 7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.8700 8.1590 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.9050 9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.9140 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7080 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7980 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.3950 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7870 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.4810 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8620 8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.7300 9.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 2.3670 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.0310 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.0980 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.8110 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.0250 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1160 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 43 1 0 0 0 0 44 51 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 2 1 M END