NCID-ZINC05542135 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -0.5200 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7390 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9850 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9850 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.0950 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.2580 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.3990 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 6.2780 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 7.3250 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 7.4940 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 6.6150 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.5710 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6510 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1930 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.1940 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7510 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9390 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.3180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.1840 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.1840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.0700 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.4200 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.9480 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.5460 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0170 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.1470 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 8.0120 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 8.3110 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.7460 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.8860 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.7600 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.0170 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.4340 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.2800 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.7180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.1720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.6870 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.5360 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.9740 2.7460 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END