KEYORGANICS-ZINC01399125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.7020 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.3950 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.7380 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.3150 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.4270 5.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.5600 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 4.2050 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 5.5490 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 5.4280 6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 5.0320 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 3.6890 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 6.6160 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 6.7100 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 7.8860 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 8.9700 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 8.8800 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 7.7050 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.3140 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.7310 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.6390 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 4.3000 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 3.4480 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 5.8300 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 6.3120 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 4.9370 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 5.7890 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 2.9260 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 3.4070 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 5.8640 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 7.9600 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 9.8880 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 9.7280 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 7.6340 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 3.8100 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END