SIAL-ZINC02168166 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2040 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5580 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.0980 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -4.3830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6270 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.7400 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.3500 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.6790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.0880 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.2330 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.0490 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.7560 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.7920 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.6070 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.9030 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1600 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9880 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1810 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0610 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.2770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.3160 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3240 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3800 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2050 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1590 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.2510 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.7220 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.3210 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.2030 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.1140 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4180 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.4550 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.0010 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.7360 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.6400 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.5550 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.2350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.4290 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.3190 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.8950 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.9540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.4670 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1200 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9040 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5870 -7.2760 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END