NANOSIN-ZINC00631315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3850 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1310 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5880 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9130 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6590 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4300 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.2240 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.5290 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1980 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.6020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.4220 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.4440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.0830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.0420 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -2.8180 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -4.0420 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -4.9450 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.3400 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.0410 -0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5560 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -1.1420 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4080 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.8280 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.8810 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.6990 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.4630 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5920 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6560 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8700 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6300 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6170 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -1.0650 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -1.8820 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -4.2290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.9860 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.9700 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.8460 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.5220 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.3200 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.5580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0350 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.4920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END