APOLLO-ZINC04287976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.3630 -0.4190 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8160 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2280 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6000 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.6420 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.0020 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5140 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.0340 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -3.6980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.5700 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.6130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.1630 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.8760 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -9.3710 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -9.1600 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.4560 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.9600 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6330 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.4220 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.2850 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.6830 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2590 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3960 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.0970 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6470 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0390 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4300 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.7710 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0630 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4190 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.7570 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.7350 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7620 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0130 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.0390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.9850 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.9450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.8710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.0390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.0570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.9240 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -9.5480 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -8.3000 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -7.4240 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.0420 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.3050 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.9240 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.1840 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.0890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.0990 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7670 -5.7210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END