NANOSIN-ZINC00751752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4310 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.2680 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4320 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8170 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5390 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9390 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5270 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7390 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4000 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3830 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.6250 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.2320 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.6150 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.3900 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.7800 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7730 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.2110 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.1760 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.2930 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.5490 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.1500 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.0140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7950 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.3490 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1280 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.5410 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.6230 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.0860 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.4710 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.4130 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3720 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4670 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.5520 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8020 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.5840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -9.5590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.4910 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.9570 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.1840 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.0950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.1230 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.6440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.1100 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.4340 -0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.5590 -1.3440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 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 22 50 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 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END