SIAL-ZINC04535973 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.7010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.2000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4480 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4230 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8710 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.1920 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2130 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7600 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5870 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -2.3390 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0990 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.4220 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.8130 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -4.4930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.3250 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.9870 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.5040 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.9780 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.7920 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.4870 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.4200 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1670 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9020 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -2.7340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7100 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -2.5980 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.4950 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1710 -2.4380 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.4800 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1550 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.6990 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.8430 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.2770 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.0220 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5690 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9840 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.1340 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0720 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0870 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9690 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.5650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.6590 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.7440 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1600 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0000 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8630 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.3900 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.0030 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.2750 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.8730 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -9.9640 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END