TIMTEC-ZINC01079766 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.3870 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.6380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.7730 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6710 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1390 -2.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8180 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.6880 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.8120 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.7290 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.4940 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.3690 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1550 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.0310 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.1140 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.3500 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.4740 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.2880 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.5190 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.7580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.7870 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.6140 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.8780 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.7640 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.6090 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.2310 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -5.0620 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.0800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.2340 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6100 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8980 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 17 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 17 1 M END