NCID-ZINC01732790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6070 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1640 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4620 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2950 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3660 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7140 -5.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8720 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6350 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7450 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1660 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.8830 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.4860 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.8790 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3900 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.5560 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.1980 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.6120 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2340 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3160 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.8920 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.0260 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.3120 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.1170 -8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.2250 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.7380 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.5420 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2410 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3750 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2110 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4770 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4680 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4850 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.5380 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.5780 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.8370 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.4320 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.3700 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.7750 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.5960 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.8010 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.5980 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.3220 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.5960 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.3210 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.5270 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.1110 -8.6000 H 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 8 1 M END