NANOSIN-ZINC00254561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.6990 -2.0670 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8890 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7950 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6320 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.5640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6580 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8180 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3740 -1.9560 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.6370 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3090 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8770 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.8000 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4220 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9310 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.3290 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.0340 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.7360 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.6300 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.3400 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.4370 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0670 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3720 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.5980 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3370 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3610 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4920 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2120 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8310 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.0180 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.4620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.2630 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.8100 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.9900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.0900 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.6480 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.5150 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END