NCID-ZINC05758318 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.2950 0.0360 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1220 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.7240 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.6610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7480 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.5520 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.7900 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 -1.0410 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.7790 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.0750 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.2850 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.2430 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.6640 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.1960 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -5.7080 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1950 -5.3000 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -5.9660 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -6.8850 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -8.1920 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -9.0460 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -8.6030 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -7.3040 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -6.4480 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -6.9350 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -7.0820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -6.1840 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -8.3430 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -8.6150 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -10.0250 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -11.1120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -12.4210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -12.6560 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -11.5850 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -10.2750 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.6920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8450 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.6440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4790 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9760 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.3460 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.0720 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.0210 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.6190 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -6.3840 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -5.0190 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -8.5560 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -10.0580 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -9.2680 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -6.9570 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -5.4370 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -7.7420 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -8.5080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.9060 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -10.9430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -13.2570 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -13.6750 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -11.7690 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -9.4520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.0280 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6390 -1.6880 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4670 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.3940 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 18 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END