NCID-ZINC06041431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9360 1.4320 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1540 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9280 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -1.6330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5080 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2340 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0830 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2070 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.6130 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.4700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0640 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9060 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6180 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.5910 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7570 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7890 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.3880 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.1780 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.3700 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7720 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.9830 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.0700 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9940 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.1710 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.0410 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.4140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.4080 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1380 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8700 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.5680 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.0870 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8510 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1230 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.7920 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0780 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.6940 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.9680 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2150 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4570 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.8640 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.8770 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.9930 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.2810 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6680 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8410 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END