NCID-ZINC05810203 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.7730 1.9880 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.6580 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0770 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.4300 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3110 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.5780 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0890 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3410 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8380 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.4130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7000 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8250 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -1.8040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.2420 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.7080 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.1040 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.6680 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3720 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.7610 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.3310 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.4990 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.8410 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.3640 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.5400 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.1960 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0560 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.1630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.6840 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.0500 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.6490 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.0460 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.5350 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.4930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.9510 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.4090 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0870 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0670 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.2450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.9170 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.0340 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8970 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.4450 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.3180 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0940 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4440 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8420 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.6740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.5390 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 5.1280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.7610 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.6240 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.2550 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.8000 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.7210 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.8960 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.1120 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.6150 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 42 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END