NCID-ZINC04991294 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.9200 0.2230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3140 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 1.3690 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4850 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -0.0840 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0120 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7570 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7360 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -1.6650 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 0.7700 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.3930 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7530 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.4160 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0420 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 -2.5410 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0000 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.4030 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3610 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.1080 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.2090 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.5480 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.7860 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.6880 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.1590 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3370 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.1800 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.0020 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.6740 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7770 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.9360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.4680 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2880 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6690 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.0500 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5840 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.2220 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.3010 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1100 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9100 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5260 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.2920 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6970 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.7720 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.1670 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.6530 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.4340 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.6040 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3780 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1450 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.7090 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.7260 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.8430 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1160 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.0130 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.3760 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.6520 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.7690 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.3560 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.3440 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1650 -0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.1160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2420 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0510 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 63 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 66 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END