NCID-ZINC05616138 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.1580 2.2990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.0670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.9700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.8220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.1750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.9590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.0060 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.9600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7470 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -0.0080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.0330 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.2540 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.4830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 2.0890 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.0730 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.4150 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 4.4920 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.2310 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 3.4620 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 2.1800 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 2.4400 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 3.2660 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 2.5600 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 2.3680 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 2.8780 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 3.5820 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 3.7720 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 4.2220 -8.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.3070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.0710 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.6280 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.5530 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.2540 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.8660 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.9590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.5270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0000 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.8920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.1400 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.1060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.8520 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.2110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.0780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 3.8640 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 5.0820 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 5.0370 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 3.6640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 5.1810 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 1.5890 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 1.6350 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.4900 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 3.0070 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 2.1610 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 1.8180 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 2.7260 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 4.3180 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.9900 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.1980 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.9050 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.4690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.2090 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 M END