NANOSIN-ZINC02683934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0500 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.4470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5220 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1870 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2050 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.6640 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.1710 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.3840 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0010 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5220 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6790 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4300 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2530 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.6050 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.6860 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.4160 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.0640 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9790 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.5260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.7660 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.0150 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.0230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.7830 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.5360 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8300 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3270 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2670 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.7530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.5680 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.9180 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.6840 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.9190 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.7340 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2580 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0810 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.3590 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.0340 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.1800 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.4810 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.6350 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.4820 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.9780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.2020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.9990 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.5710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.3490 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6310 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END