NANOSIN-ZINC01504965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.3470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.3260 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.6170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.5960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.7620 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -4.9120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.6790 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.7680 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -4.6380 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.4190 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.3280 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.4580 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.4230 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.2890 -7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.9590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.2480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.4700 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.6950 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.4720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -4.9370 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.7070 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.1570 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -4.3520 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.1360 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END