SIAL-ZINC04974164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.5830 0.6970 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7750 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8250 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1500 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1080 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7360 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7850 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7700 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5140 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6160 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 -1.5210 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.5630 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.7330 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.6140 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.5650 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.7790 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.3290 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.6880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2710 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6720 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.8150 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2330 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8230 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.3590 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0960 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9090 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7020 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.8730 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.6090 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.7710 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.2980 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0510 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.1590 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.3090 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.0700 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.4120 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.1210 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.8430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.1450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.3340 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6930 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.1490 3.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2970 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.1320 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END