NCID-ZINC04804366 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -6.5470 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4880 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -8.8570 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.9380 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.6150 -4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -7.3190 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.6470 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.7540 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.4130 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.6700 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.1930 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.2580 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.7440 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.1640 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -9.1220 -8.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -8.6450 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.5980 -7.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.6680 -9.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.1020 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -10.0530 -10.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.6480 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.9450 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.1010 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.7100 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.6280 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -11.8260 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -12.3120 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -11.6160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.4280 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.9280 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -12.1540 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.5310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.5050 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.9910 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.7070 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -9.8360 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -11.3960 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.1060 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -12.3710 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -13.2390 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -9.8900 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.9980 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -11.7630 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -11.8450 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -13.2420 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 43 64 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 M END