NANOSIN-ZINC04746015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.9250 -3.4660 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6400 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.1380 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3740 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1300 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4690 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6090 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3280 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8560 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9140 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2740 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5100 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.8440 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.1680 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.5640 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.0080 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0450 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8090 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.1440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1350 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7960 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1590 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3040 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9320 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.0500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.9440 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.7890 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -7.5080 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.6790 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.9510 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.2320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.7250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END