SIAL-ZINC05276434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.6150 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0980 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.2750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1810 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4440 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0380 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5390 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.6280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8540 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.1660 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 0.9240 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5000 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -1.5860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0950 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.7040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3720 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -0.4540 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4070 0.5140 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.2280 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.5830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.8620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.8430 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6870 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.7620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0170 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8810 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.1430 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.0960 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5300 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.0400 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5050 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.7690 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8030 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.6420 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.9270 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4370 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.5770 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.1130 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.1020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.0500 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.4240 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.1600 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.6940 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END