SIAL-ZINC04542545 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.7260 2.7340 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2570 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9620 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.5870 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0900 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0250 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3140 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8110 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1900 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.0570 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.4200 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.2780 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7760 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.4140 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5460 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.6860 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8160 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3830 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.8270 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5720 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.5200 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.3560 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.3380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.8860 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0320 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.1050 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.6530 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3480 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6790 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4100 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.2550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8980 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8110 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.5590 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.6730 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.0270 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9480 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4870 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8360 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.7120 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3630 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.1770 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.6060 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.7880 -12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.7720 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.2590 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3880 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5170 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.5780 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.0420 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.3310 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1920 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5130 -9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END