CHEMDIV-ZINC06796413 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -4.6940 1.9180 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.5800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8840 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6350 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.0200 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.7850 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.3270 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.2090 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -8.8220 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -9.4890 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -9.7760 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -10.4350 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -10.7880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -10.4730 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -9.8430 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -9.4090 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -9.4190 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1250 -8.8800 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.7560 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.1590 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -10.8420 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -11.1720 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -12.4780 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -13.4540 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -13.1250 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -11.8200 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.5990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.3500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.7600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7380 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.1480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.5340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.0560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.1460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4640 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.7680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9560 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.0740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6220 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.3860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.7700 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.2230 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -10.6690 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -11.3020 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -10.7460 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -10.4090 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -12.7350 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -14.4740 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -13.8880 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -11.5630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6320 -0.1790 N 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 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 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END