NANOSIN-ZINC01884068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.1250 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -4.7210 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4320 -4.9310 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -5.3700 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -5.5940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.3580 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.9240 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -6.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -6.3130 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 -6.7180 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -6.7190 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -6.3130 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 -7.0960 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -7.0480 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 -7.4020 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 -7.8040 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1580 -7.8560 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1070 -7.4980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.6310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.6220 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.7550 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -5.5390 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -5.5180 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.7440 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -6.9950 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 -6.7340 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7100 -7.3640 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8410 -8.0810 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0950 -8.1720 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 -7.5340 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 16 1 M END