NCID-ZINC04429030 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0300 -2.6410 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.5390 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.8650 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7480 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5380 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9780 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.5130 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.0530 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 3.3490 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.5400 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.5310 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 5.0140 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 4.5150 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.5420 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.0590 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 5.1090 8.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.6340 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.9890 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.5680 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.8390 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.4720 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.8430 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 7.5730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.9560 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 7.1730 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.8050 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.3190 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 6.1560 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 7.5050 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 7.9950 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 5.5310 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 6.3500 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 7.6420 -1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6900 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0970 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2450 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.9690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.0610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.0610 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.7000 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0860 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6590 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5650 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.0090 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.8420 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.2360 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.4630 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.1620 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0710 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.9450 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 5.7810 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.1600 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.3160 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 3.0690 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.7610 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.8900 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 8.6470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 4.2650 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 8.2070 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 9.0560 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 7.1040 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 6.8150 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 5.7080 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.0790 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5420 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 7.7250 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 66 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 66 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END