SIAL-ZINC05274130 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.2910 1.9910 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5880 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0690 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.7060 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.1020 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5560 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 -1.2290 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.9720 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2510 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.0840 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 -3.4230 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.6770 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 -3.2690 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.1980 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -5.6180 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.7750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.2030 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.5310 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.3440 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4190 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -5.3560 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1620 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -4.0480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.3630 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -6.2150 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.7140 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.2880 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5020 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.6890 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.3950 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.0330 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9760 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0840 -2.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9120 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.0560 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.5120 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3660 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.6560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0780 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6450 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.1980 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.4310 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.4420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.6370 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.1890 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.3340 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.7480 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.2740 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7920 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3050 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.5630 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 36 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END