NCID-ZINC04900735 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5390 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0350 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5620 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6420 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0880 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.3670 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.6860 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2920 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8220 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 -4.3420 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -4.6120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.0020 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.5130 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.1300 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -8.5810 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -8.8610 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.5790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.1470 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.3590 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.8490 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6260 -4.5360 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.2910 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.7610 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2300 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -2.6250 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8060 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -9.5110 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -10.0850 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -10.9160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -11.5670 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.8520 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -9.9750 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.0570 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.4310 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.7940 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9080 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7720 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3060 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7180 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.2060 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.5690 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.8260 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.6940 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.9630 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.9490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -9.1980 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.8160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.6030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.6610 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.3520 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4520 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.2020 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.7110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.3620 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -9.9570 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.5210 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.1210 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.0150 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -7.6050 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -7.4990 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.7210 1.6620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 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 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 M END