KEYORGANICS-ZINC04118418 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5430 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 5.9250 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.0030 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.5810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.9730 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.9070 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.5180 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.8270 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 6.5220 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.9100 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 6.6030 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 6.8560 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 8.3750 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 8.7150 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 8.0730 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 6.5550 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.2150 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.0700 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.3010 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.5490 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 7.0880 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 4.9760 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 5.5270 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.4520 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.9030 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 6.4740 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 8.7580 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 8.8320 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 9.7970 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 8.3320 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.4560 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 8.3160 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.0980 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 6.1720 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.1330 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 6.5980 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 7.3930 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 7.6830 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END