KEYORGANICS-ZINC03997488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.8130 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2840 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6600 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8420 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1930 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.6540 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4650 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.7750 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.2960 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.0820 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.0960 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.3320 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.3580 0.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.0960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.5750 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -7.9240 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.7840 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.2340 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.9290 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -10.2450 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -10.7140 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -11.0610 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -12.4880 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.2350 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0770 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.2120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3240 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4500 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0000 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.2770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.6920 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.2840 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.9030 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.9280 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.8880 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.3200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.8840 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -12.7250 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -12.7840 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -13.0290 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END