NCID-ZINC01715742 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -6.8080 -7.7150 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.5280 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.9670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.5650 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.9720 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.6020 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.8220 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.4160 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.7920 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.3960 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.6010 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0140 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2980 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.6440 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.9200 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.8490 -8.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5190 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2520 -7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.4560 -10.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8290 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.1540 -11.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.6700 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.3190 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.8300 -13.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.6920 -14.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.0440 -14.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.5390 -13.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.1250 -15.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.3310 -16.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.2960 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -7.4210 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -8.5430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -8.0270 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -5.7000 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.8220 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.2500 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1280 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.5780 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.5330 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.8100 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.3550 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6820 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.1600 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.0990 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.6940 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.1500 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.0260 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.6460 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.5570 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.8170 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.3780 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.9670 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.8160 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.1080 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.8760 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.8730 -12.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.5740 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 56 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END