NANOSIN-ZINC00407422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0670 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.6110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0610 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1720 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.8380 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.3920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.2580 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.7350 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.3440 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.4730 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.1520 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.7080 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.5900 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.6220 2.4360 N 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 2.2660 -1.3220 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.5200 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.9270 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1330 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.0430 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.2520 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.2380 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0250 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END