NCID-ZINC05083115 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9020 0.6620 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4520 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4100 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8110 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.8520 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9770 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.1130 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6340 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.4650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.1170 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -2.4320 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.3620 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.0920 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8890 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -4.3660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7210 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.3560 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5800 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.0630 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7300 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0940 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.5050 -4.3910 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1390 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0220 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.8480 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.1470 -5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 1.9400 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.9390 -6.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4290 2.5080 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.3150 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.3640 -5.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 4.4860 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.0790 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.4330 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.2960 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 7.3270 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 7.5850 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 8.5630 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.6610 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 6.8040 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.5680 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.8130 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9990 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.5940 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.6660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4280 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.1690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.9680 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3220 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.6790 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.0260 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.3550 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.1340 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.3840 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 6.1050 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 8.0030 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.2400 -4.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 59 -1 M END