NANOSIN-ZINC02030709 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1330 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2940 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3570 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.6590 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.6360 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.3080 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0010 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.0270 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.2670 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5970 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2690 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.7640 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1850 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6080 -9.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2240 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.6100 -10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.5880 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3920 -12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.5240 -13.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.8600 -13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.0530 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0890 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8460 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5610 -9.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2240 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.9140 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 4.6530 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.7430 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0070 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.3720 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4230 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3040 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1580 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9130 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.1500 -14.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.9710 -13.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.4630 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3560 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END