SIAL-ZINC04762776 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7020 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6130 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0740 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -6.4820 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.4770 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.0340 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4370 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.9940 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6170 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.8580 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.9450 -1.5980 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0700 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.5590 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.9960 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.9520 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5150 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.5190 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.9560 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.9120 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4750 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.2810 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.5520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.2940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1130 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3710 -3.3260 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END