SIAL-ZINC00639111 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1590 0.7070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5600 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6070 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8720 1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -2.9430 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.6480 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.7220 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.1060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.4180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4890 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1340 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7610 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0410 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4060 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6380 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.0050 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.3380 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.2270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.5180 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.9240 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0440 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.7460 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.6900 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.1550 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3490 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.2390 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.4310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.9520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1510 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3520 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.2670 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.9490 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.7240 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1790 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.0940 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7160 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.8000 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3830 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1700 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.9110 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.2120 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.9350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.3670 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.7780 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4720 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.6550 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.7910 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.7960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 5 1 M END