SIAL-ZINC04517725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.4550 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.6990 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -5.6400 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.9190 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -3.9570 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.7960 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.0250 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.2840 -4.2020 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -3.1080 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7990 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.4700 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6760 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -5.3010 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5740 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0370 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0740 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.9320 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.8970 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.9720 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1570 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.2380 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.0820 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.1170 -4.1280 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 3.0540 -6.7020 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.0550 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3620 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.2450 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.0210 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.4640 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.3090 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.6590 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END