NCID-ZINC04411196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -5.9970 4.5340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 4.0380 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 4.5710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 4.2600 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.9900 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.9070 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.0750 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.6390 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.2220 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.5020 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.9140 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.4260 1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3340 -1.8410 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.1790 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.0560 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.7470 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.5610 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -4.6840 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.9890 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.4180 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -3.9510 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.4210 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.2360 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.3040 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0590 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.6720 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 5.6040 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 4.3460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 4.0060 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 5.1560 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 4.3220 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.0950 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.7690 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.0730 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 1.5580 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 2.7010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 2.0900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.2940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.6080 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.4200 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -3.6510 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -5.1020 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -5.3200 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.0820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.8860 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.0880 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.0390 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.6540 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0350 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.8160 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4480 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.7530 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.5890 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 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 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END