NANOSIN-ZINC04428096 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.1570 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.0900 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8460 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.2460 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.1800 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.7760 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.8390 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.4390 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7730 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.3690 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.4340 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.0910 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.8740 5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -2.9370 7.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1510 -2.1060 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.2590 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -2.8500 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.7460 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -2.8890 8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 -2.8000 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.5340 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.8240 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.0880 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.4690 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.8930 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.9130 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.1770 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.8020 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7730 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.8230 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.4860 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.2280 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.7700 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.7010 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.3660 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -3.1480 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.0900 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -4.3220 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.3060 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 -1.8590 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -3.6320 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -2.8430 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END