CHEMDIV-ZINC03038628 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.5650 -5.6150 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7510 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.3000 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4360 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9580 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.8220 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0140 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.9760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.3090 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.9890 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.9960 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.0950 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 0.8360 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0320 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2000 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4780 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.7490 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.7410 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.5380 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.8070 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.0800 -5.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.4380 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.4900 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.8900 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.8720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.4300 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.2480 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.6480 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.5640 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.1180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.9330 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.2500 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4030 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8040 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8920 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.0090 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.3250 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.8550 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.4550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.7300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.4630 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.2650 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.7470 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.3250 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.8040 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.5260 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.1370 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.6630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.0470 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.0530 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.6030 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.3520 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.1370 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 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 55 1 0 0 0 0 28 56 1 0 0 0 0 M END