NCID-ZINC04748383 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2210 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 3.6290 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.5460 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.0510 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.3520 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 4.0900 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.4340 4.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.5390 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 4.8490 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.2660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.3750 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.8300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.1640 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 7.0750 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 6.6690 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 7.1550 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 5.8140 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 5.4560 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 6.4010 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 7.7230 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 8.1010 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 6.0530 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 7.0860 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.6780 -1.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6490 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5410 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.2130 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 4.7660 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 4.2600 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.3940 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.3370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1410 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 8.1020 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.4380 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 8.4550 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 9.1270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 7.8790 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 7.4940 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 6.6750 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 7.5300 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 62 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 62 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END