CHEMDIV-ZINC06803733 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3040 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.0020 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.4650 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.1220 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3370 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.8920 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2190 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6680 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1190 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4410 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9910 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6670 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.9040 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.8800 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.0140 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.1710 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.1950 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.0580 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.6480 -9.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8420 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.3020 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.4780 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.8590 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.0640 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7820 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6590 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9760 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.9950 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.0570 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.0750 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8580 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3190 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.8650 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END