NANOSIN-ZINC02683935 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.4880 1.6540 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1320 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -0.2900 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4200 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8350 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3850 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.9040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.0160 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.1350 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.9440 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3110 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2940 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.0800 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7960 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.0670 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.3420 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.6090 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.6060 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.3360 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.0670 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0840 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5140 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2680 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6570 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.2660 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.4860 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.0720 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.9850 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.0900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.0070 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.0350 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.8920 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.2750 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.9430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 1.1110 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.2410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.4250 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.6450 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.0020 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.4050 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6370 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7690 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1420 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.6000 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.8140 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.4490 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5970 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2060 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.2650 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.3510 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.9880 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.6560 -1.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.5580 -1.4960 H 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END