NCID-ZINC01716573 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.7250 1.1590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2200 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8440 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6440 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0400 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.4550 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.9400 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6930 -4.2240 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.3030 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.0640 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.9750 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.7700 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.6840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.9880 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.0850 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.2780 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.3770 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.2810 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.0890 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -5.3940 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -4.6530 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -4.7630 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -5.6050 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -6.3430 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -6.2470 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -7.1790 -4.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.4790 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.8700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.4890 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0990 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.5510 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.0920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2220 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7040 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4790 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3170 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5790 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.2040 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.0470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.1240 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.4480 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.2110 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.6490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.0200 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.2070 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.6770 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.5320 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.9950 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -4.1890 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -5.6870 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -6.9980 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.3960 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -4.4180 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1790 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -4.7940 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 28 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END