NCID-ZINC05371220 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.1550 1.6400 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3330 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4690 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0460 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3520 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1600 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.2210 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.5380 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.2280 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.5580 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.2180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.1600 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.4410 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.3150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.6270 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.2080 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.5420 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 3.7820 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6980 4.8580 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 3.2930 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8250 3.9770 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 1.9140 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1810 1.1300 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 1.7320 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5730 1.1640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 3.0760 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.0290 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 0.7670 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 1.9150 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 3.1630 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7930 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6390 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.3560 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.3970 -0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3370 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1040 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.7730 5.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.2630 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.0700 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5800 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7510 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0320 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5800 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.3810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.2740 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 1.6690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 0.0890 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 0.3220 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 1.0730 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 2.8580 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.3760 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0200 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9740 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.4060 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8380 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.0340 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6030 4.3680 H 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END