CHEMDIV-ZINC04569336 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.0220 -6.9380 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.4140 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.4130 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.8510 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.1150 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.8080 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8920 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.8300 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1180 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.8490 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.1150 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.4150 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.5540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.3140 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -5.2890 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.0810 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.5400 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.3250 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.6450 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.1760 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.3900 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.3800 -6.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.4550 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6190 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.6080 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9160 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.9490 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.3000 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.0740 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.6190 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.7060 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.3650 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.1260 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.2310 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.9700 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.9600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2190 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7530 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8080 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3020 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.3990 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.8730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.6290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0800 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.0760 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.6920 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6440 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.0060 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.2710 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9840 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7980 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.9070 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.6500 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -9.0610 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.2490 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.5600 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.1940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.2920 -0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.2270 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END