NCID-ZINC01608018 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.9600 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4680 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -0.0430 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1200 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 0.3900 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5900 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4200 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.7730 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2940 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.4560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1030 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9610 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.0420 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.6210 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.0280 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.5890 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9850 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0640 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3980 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2310 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4040 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8680 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6910 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1400 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.2620 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.8450 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6570 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4440 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5330 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.5900 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2840 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1350 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9620 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.4710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.3790 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.0930 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0140 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.4500 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2670 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.5830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.5730 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.1080 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.7610 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.5270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.7450 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5330 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.2170 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8910 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3600 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.0930 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.2240 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.3890 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5030 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.2060 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.0340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9170 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.8360 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END