KEYORGANICS-ZINC03048643 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1580 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.0890 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.3010 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.6110 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6350 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.0940 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.5450 7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.2750 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.6290 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.1700 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.3850 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1240 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.7450 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4400 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.8150 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.6130 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3440 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.0610 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.8940 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1350 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8220 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.2480 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.2210 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END