SIAL-ZINC03150129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.4110 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.9080 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4830 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0410 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.9030 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5030 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4320 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.1140 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7590 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.1690 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 0.9210 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8360 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8790 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.2660 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.9080 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.7060 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.0390 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.8380 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 -1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.8040 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.2310 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.0590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6500 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2610 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4570 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.7220 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9810 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6860 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.4480 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3050 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9430 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2400 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6630 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0490 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.0020 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.7890 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.0250 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.6420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.5520 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.8090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.8020 1.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 45 -1 M END