NANOSIN-ZINC00755505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.4260 1.4070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.0270 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.6670 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1020 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.1930 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.7720 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.3990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 7.6510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.2750 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 10.1550 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 10.4550 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 10.5810 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 10.7500 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 10.4550 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 10.2990 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.9920 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 11.1390 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 11.2950 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 11.6020 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1470 0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7510 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7610 -0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2320 1.9470 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.5120 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9270 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.9070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 8.3590 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.1430 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.6920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 11.2930 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 9.5300 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 11.2240 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 9.4820 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 9.8800 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 9.0660 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 12.0640 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 10.9190 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 12.1120 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 10.3700 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 11.7140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 12.5280 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END