CHEMDIV-ZINC06809361 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.2570 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0060 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3880 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9930 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.6850 0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.9300 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.1660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0350 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7870 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.4370 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.0630 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.7720 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.7010 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.1610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.4480 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.6860 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -7.5320 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -7.9490 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -5.5580 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.1490 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -7.5020 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -6.8840 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -7.3940 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -7.1620 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -7.7560 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.2420 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7480 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9640 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.6920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.9100 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.0510 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.5940 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.5700 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.5320 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.5350 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -8.1480 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -7.6180 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -8.9600 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -7.9060 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.4560 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -4.9360 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -5.2040 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.1340 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -8.5850 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -5.7920 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -7.1300 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -6.8930 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -8.4670 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -6.0840 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -7.6010 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -7.5090 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -8.8500 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -7.7320 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -6.1690 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.0790 -2.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6130 -6.0100 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -7.0150 -5.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9840 -7.1010 -4.8440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 59 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 61 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END