NCID-ZINC04416776 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.8670 1.1900 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3300 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -0.8160 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7240 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2210 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -2.5120 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -2.0020 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0240 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -4.5550 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.4840 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.8300 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7910 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0520 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.2740 3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -3.6910 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.7420 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.7200 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.4730 5.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -3.8510 4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -2.3380 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9810 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -0.8960 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5320 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.4780 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.8780 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.9910 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.8920 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.5170 9.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.7680 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6280 10.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.3490 11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.5370 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8970 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6690 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.4650 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.5160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2030 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.8920 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.5370 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5360 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.3730 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.0780 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.6240 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.6410 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9850 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8940 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2420 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.5480 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0140 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3190 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.5830 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.0200 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.3800 11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3250 12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7620 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.8790 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0000 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.8840 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2900 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END