SIAL-ZINC04521465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.3890 1.2140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0370 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.7610 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6330 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.6100 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.1580 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8180 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0470 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2500 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -3.1330 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.3390 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.5330 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 -4.7030 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.6580 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -4.8400 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.8240 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.1200 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.5910 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.3360 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.5110 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2640 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.4410 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6960 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2140 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0020 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.9810 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.1120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5850 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.6150 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.2660 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.3360 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.7430 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.6830 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.0400 -3.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7560 -2.6160 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.1640 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.8850 -2.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7700 -6.5790 -4.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7090 1.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 -1 M END