SIAL-ZINC05353608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8040 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2560 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2260 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8030 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.6810 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.6560 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.0980 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.5030 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.9050 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -3.3310 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -3.3580 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -3.8120 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -3.9190 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -4.0970 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -3.8160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -4.0190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -4.4990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -4.7790 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -4.5760 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.9490 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6470 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.1180 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.9280 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -3.8020 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -4.6570 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -5.1550 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -4.8000 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.8140 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.5610 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.1760 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5730 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.4210 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.1670 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END