NANOSIN-ZINC00190484 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1350 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3260 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.7720 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0140 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8030 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3810 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0590 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4510 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8580 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1110 -7.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.8450 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.5930 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2780 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6720 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.0910 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.2490 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3580 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1250 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.1270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9270 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.3620 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5440 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7820 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1960 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8590 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7960 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.5650 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.8460 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2340 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6020 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END