CHEMDIV-ZINC02396280 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.9760 -4.3590 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5220 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.7300 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9600 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.9820 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.7760 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5420 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.2770 10.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.7130 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.1640 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2640 5.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -5.0520 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7960 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7970 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1420 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.0010 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.7300 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.0260 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.2540 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.5250 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.5680 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.3410 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.0710 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.8640 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -7.7550 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.8560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5800 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -7.5720 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.6800 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.9770 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.8550 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5520 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6080 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.6740 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.2480 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7770 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6570 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4930 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3810 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.2300 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.0100 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.5920 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.2600 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.1350 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6610 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.6660 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.1240 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.0010 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -9.4840 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.5930 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.1130 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -8.8720 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -7.9690 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -8.4730 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.7460 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.9340 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.0700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.8480 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.7370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.4900 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7310 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.0180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.0080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6370 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END