SIAL-ZINC02562491 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.3340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1670 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8730 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4300 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0520 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7280 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3420 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.0140 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.5640 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.1840 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.7700 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.4010 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.9920 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -0.6360 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.1960 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.8540 -9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8810 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.5230 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7230 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.8330 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2740 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4850 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9460 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7460 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.9010 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.1080 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3560 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.6560 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.9080 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.5490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.8620 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.4020 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.6910 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.7700 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.0830 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.6220 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.4550 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -1.0080 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -0.9220 -8.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 M CHG 1 42 -1 M END