NCID-ZINC04805124 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.4520 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.4010 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8610 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.1910 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -3.5600 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -3.5430 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0060 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.7660 -5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -5.3480 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6660 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -6.1140 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.3740 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.8700 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.9980 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.7600 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.8530 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.8150 -8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.6750 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.4320 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.2410 -5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -7.7750 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.4060 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.5060 -5.1570 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 0.5290 -0.3650 0.8850 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 3.6330 -1.7020 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.2550 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.9160 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.5270 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.0280 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.4950 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.0280 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.9400 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.2470 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.3570 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.3270 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.3020 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7900 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.9050 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.5390 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.2840 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.2150 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.8300 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.6600 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.9070 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.3840 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.5300 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8740 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.7290 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4280 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 M END