SIAL-ZINC04543879 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.9090 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.4740 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1310 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3950 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8530 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -2.2500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4690 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -2.0560 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.2400 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9090 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8440 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4790 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.5830 -5.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8880 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3300 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.9580 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.8750 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -2.1390 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5960 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.4060 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1470 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7070 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4750 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.8320 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1280 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0160 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2110 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4660 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.0530 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7750 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0640 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.4860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3210 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.0190 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6810 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1680 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.0570 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5130 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.7090 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9360 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2080 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.0380 -6.0330 O 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 -1 M END