NANOSIN-ZINC02027555 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -0.7780 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1320 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4690 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0050 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8350 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0450 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4160 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6120 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9350 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.9320 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5190 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3470 -2.0790 O 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 -8.5420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.1510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1050 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.4540 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.8480 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.8980 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.1610 -0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.3910 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.9160 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.2620 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6720 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.9780 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.8720 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.4620 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1560 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.7260 -5.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.1710 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.0980 -10.6440 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 0.0280 -0.3680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8670 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2060 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7760 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9800 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.1020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.8020 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.2030 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.7650 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.2990 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.3230 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.9760 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.5210 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.1570 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.7050 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.0500 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.2480 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 14 1 M END