NANOSIN-ZINC02026481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.6830 -0.3400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3860 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6170 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5550 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -1.4750 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1130 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.6840 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0760 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.8110 3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 0.7900 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.2620 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.1670 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8060 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.6750 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.0030 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8700 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.8730 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5160 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.1630 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.2560 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5450 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.4340 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9380 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.2180 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6980 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.2870 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.3060 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.1370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.4370 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.2830 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.7270 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.8090 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0240 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.5140 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0310 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3570 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.7710 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.3650 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.4180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.5160 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.2550 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.6600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8110 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.7580 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0200 -5.1550 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 M END