CHEMBRIDGE-ZINC02029745 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9530 1.2210 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1910 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8300 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1240 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7840 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1400 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8430 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0950 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.1320 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.9110 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.2020 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9480 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3820 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.1890 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.4540 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.4740 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.6880 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -9.8770 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.8720 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.6670 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.2900 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -9.0630 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.6710 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0370 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.0740 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.3070 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.7050 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.7930 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4810 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3400 4.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.3530 2.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2030 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7350 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6230 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6500 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3400 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.7810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2500 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1920 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.7230 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.8510 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.3200 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.2620 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7930 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.5480 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.7040 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -10.8160 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.8040 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.0240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.1090 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END