KEYORGANICS-ZINC03128653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6770 -0.2000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3310 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1250 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1720 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.3210 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4520 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3730 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.5870 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0250 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.5060 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.8750 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4000 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.8600 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.3790 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -8.0960 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -9.8720 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.7110 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -12.0950 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -12.6570 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -11.8370 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -10.4530 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.6690 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6740 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0160 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7820 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.6900 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3020 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.2250 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.4500 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.8840 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.6490 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.8720 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.4950 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.3080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.0580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.0230 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.3220 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.2990 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.7380 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -13.7350 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -12.2750 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.8330 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -8.1910 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3660 -2.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2970 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END