NANOSIN-ZINC00430822 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7070 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0850 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6910 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3790 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.1080 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4250 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.5110 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.3150 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.0200 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.8460 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.9440 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.2260 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.4200 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7420 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.4430 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.4180 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.1450 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8380 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6270 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5980 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1410 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7970 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.5070 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.1630 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.8490 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -11.0770 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.4220 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.7130 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.5650 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.8020 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END