NANOSIN-ZINC04428161 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1390 0.7520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1580 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.3390 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0320 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.5690 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.9220 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1160 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.1280 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7060 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -1.6990 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1760 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.3620 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.3540 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.4730 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0680 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 0.9920 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 2.2380 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 2.1720 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.8090 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.2920 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.3950 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.0210 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.4620 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.5650 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.5330 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9070 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.3900 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8040 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.1770 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2400 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.6710 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.6300 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.8250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.3120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 0.7590 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 3.1300 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.2700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.5830 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.7380 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.0940 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.6880 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.4410 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.2740 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.9090 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.6060 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1890 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.6160 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.3680 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.4630 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.4600 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.7830 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END