NANOSIN-ZINC00195577 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0790 0.8450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5050 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.9160 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0660 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.0300 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3970 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4780 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8040 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.2310 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3530 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.6790 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.9000 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3570 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1230 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.4340 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9880 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.2870 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.0310 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.4830 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.1920 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.6280 -7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0770 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7010 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1290 -6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0160 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4730 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5840 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.3190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4200 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1490 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.2530 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6810 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7280 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4090 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9430 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.2580 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.0610 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5820 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9950 -5.8510 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END