NCID-ZINC01698657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6960 1.6880 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2790 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3130 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0000 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.4910 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.9320 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -4.8110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5340 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.4250 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.7020 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.8990 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.8070 -3.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4270 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.5240 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.0190 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.4540 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.3570 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9810 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.3720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.6790 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.2880 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.0510 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7670 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0810 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7350 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.6750 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1170 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6710 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.4380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4680 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9050 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0560 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3380 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.4020 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.5490 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.5020 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.3760 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.9940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.4790 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -5.8070 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.3790 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.3320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.5060 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.8870 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.4370 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6420 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END