KEYORGANICS-ZINC01401066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0710 1.9030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5540 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4240 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.7740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.5130 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.2330 -0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.6350 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.7690 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.3060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.7440 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.4640 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.7980 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 8.3950 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 7.6690 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.3400 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.6060 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.9290 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.7910 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.2190 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.7230 3.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.8480 2.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.4260 1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 8.5730 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 9.7730 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.9510 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 8.6100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 7.5070 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 6.3440 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 6.4950 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8810 -1.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.4820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0770 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.1530 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.2500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.8560 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.7600 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.0000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 9.4250 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 8.1300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.8630 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 9.3110 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 9.1370 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 7.8390 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 7.2080 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 6.4800 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.3810 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.0310 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.0540 3.0950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END