NANOSIN-ZINC04738030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3430 1.8950 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3920 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7320 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.6900 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4030 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8840 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7430 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7130 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4080 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5950 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7230 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.8260 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.9610 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.1260 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.1250 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.2770 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.3840 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.2960 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.1270 -8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.0870 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6300 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.2450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2600 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.2700 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0600 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.9280 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6930 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.2200 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.1010 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.5770 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0520 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7180 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9020 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.4920 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.5500 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.5340 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -9.1610 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.9810 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4580 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0000 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.1810 -4.0560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END