NANOSIN-ZINC04737675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3230 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.8370 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1590 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9500 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.4520 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1610 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3260 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0460 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2670 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4780 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6980 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.1750 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.4880 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.9280 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.0740 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.7730 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.3160 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 5.3190 6.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2590 6.0730 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 5.7100 7.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5540 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9740 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0940 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.7870 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.6220 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.3640 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.1570 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.4260 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.1120 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.0400 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5950 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 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 4 14 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END