NANOSIN-ZINC04750632 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.5320 -2.9780 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5500 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4460 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0270 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.7130 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8060 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2110 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0810 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5970 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9550 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6740 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.3100 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.3230 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.6630 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5100 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.6110 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.8600 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0090 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9000 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1360 -7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2290 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.5220 -9.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4740 -5.2360 -8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.6180 -10.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1370 -1.7040 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5670 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.8910 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1000 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.2680 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.0240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6590 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7340 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1770 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5690 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.4930 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3850 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6650 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0360 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.0940 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9400 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4260 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7590 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6120 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1600 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3980 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.4400 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.8350 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0060 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.2940 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2880 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.1030 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8120 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.4810 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.1180 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0870 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 9 1 M CHG 1 24 1 M CHG 1 26 -1 M END