NANOSIN-ZINC04258622 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.0480 -0.3080 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.2800 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.9330 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1380 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.6580 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5110 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6830 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -0.8350 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.6190 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 0.8000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.4470 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 1.3320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.6770 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.8960 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -2.0920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8640 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -1.7120 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1120 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2440 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -5.1130 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.2810 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.0690 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4890 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0170 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2860 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.0490 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.5460 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.2740 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2910 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.3850 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.1290 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.2290 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.9120 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.8120 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.4270 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.5690 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.4720 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.7750 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.0740 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.4080 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.0780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.8310 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3770 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.1580 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.9280 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4370 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8990 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.2610 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.1500 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.6850 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.3850 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.8580 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.8380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.8850 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -1.7020 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.5040 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.5360 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.3700 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.5830 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.2660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.0130 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.7090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.2430 0.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 65 -1 M END