KEYORGANICS-ZINC01403801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1110 1.7700 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3200 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1170 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3430 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9020 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5730 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6500 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5160 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.9380 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8650 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.2800 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.7030 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.8380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.4280 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.8620 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.5160 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.3360 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -10.9040 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -11.3450 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -11.2260 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.6640 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.2250 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -11.7830 2.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9420 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3200 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.8510 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.1890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.5810 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5980 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2300 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1670 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.8820 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.5030 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.9640 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.2820 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.2300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.8030 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.7540 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.4490 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -10.9960 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -11.7840 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -10.5730 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -9.7910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.3740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END