NANOSIN-ZINC01506217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2030 -4.6680 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2590 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -4.5600 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7370 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5170 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.8280 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -3.8230 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0340 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.0060 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.1380 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.3280 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2960 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.4920 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.7170 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.7460 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.5520 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.9250 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.1490 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -3.3410 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -4.3150 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -5.0920 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.9020 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -4.5160 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -4.6750 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1920 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.7510 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3520 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.2990 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2900 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6660 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.3680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.1500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.8950 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.2450 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.1450 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.7970 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.3970 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -2.7400 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.8450 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.5050 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END