NANOSIN-ZINC01994802 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5980 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2730 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.5920 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.5310 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.1690 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.9030 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.8400 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.1890 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.6000 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.6640 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.3240 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3200 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.6740 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6040 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4280 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9730 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.3710 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8830 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0940 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3170 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.6960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3300 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.0630 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6470 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0090 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.5190 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.1410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -1.8710 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.9840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.3790 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7870 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.3440 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.6310 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9900 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6420 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.5330 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 M END