NCID-ZINC01617741 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -0.1660 2.6360 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1600 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 1.0650 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5880 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -0.4360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.6000 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1360 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.4030 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3780 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -0.6540 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0240 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 0.1330 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.1910 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 0.2400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6390 -5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 0.9480 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.0460 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.6490 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.0670 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.4690 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.3350 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.3010 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.1760 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.3050 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.0330 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6040 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4440 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 2.4660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.4370 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.8790 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.5740 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.9200 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.0260 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.7200 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.0730 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.1660 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7980 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6480 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0860 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.7210 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.0220 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.3970 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.3400 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.0240 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.5860 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.1040 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.0220 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.5540 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.6990 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.0490 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.6570 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4440 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.5940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.0130 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.6780 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.1660 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.0160 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.4150 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.0470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.8460 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0980 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.6840 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1470 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9030 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4440 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8520 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.3890 5.4110 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END