NCID-ZINC05028888 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4780 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8080 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5450 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.3830 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8460 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5790 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0270 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.0840 3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -6.4080 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.5720 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.0650 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9090 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.2790 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.8050 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.9600 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.5900 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.6420 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.8710 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.5150 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.4330 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.6580 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -8.1900 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -9.4900 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -10.2680 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.7520 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -10.5360 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -11.8610 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -12.3550 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -12.7130 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -14.0860 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -14.8750 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -14.3100 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -12.9500 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -12.1480 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3700 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0350 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0580 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.2870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.3240 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.0870 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.4990 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.9390 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -11.8750 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.3710 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.9310 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1280 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.6440 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.5890 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.8980 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -11.2810 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.1300 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -14.5280 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -15.9370 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -14.9320 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -12.5150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -11.0860 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END