KEYORGANICS-ZINC04054710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4990 -0.6390 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1870 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6290 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3630 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2900 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.1700 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.8140 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5840 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.7100 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.2320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0370 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.8670 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0540 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.7960 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.6620 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.6440 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.4550 3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4500 -1.2030 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.7480 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.8350 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.0200 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.0180 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.8300 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.6460 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.6510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -0.3380 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.2420 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.0480 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.1960 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.7300 -0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4000 -1.2520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6640 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.6540 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.0200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2420 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.3490 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.4980 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.0890 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5320 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.6140 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.5340 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.3120 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5810 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.0480 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.3850 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.1620 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.6090 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.2810 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.5100 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 0.0130 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.7360 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END