SIAL-ZINC04798137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.1330 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5570 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.9430 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.4360 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.6870 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.1320 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.3340 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.0820 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.6370 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.8270 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 6.6040 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 7.2390 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0810 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7610 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.7370 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4730 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.7590 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.5120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.0930 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.5410 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 4.3170 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 4.2220 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.4580 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.2280 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.7150 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 6.4550 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 5.9430 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 7.6440 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.0450 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 7.0950 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 8.2550 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4760 1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3070 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 6.2780 5.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7630 6.4150 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END