NCID-ZINC01627077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.4770 0.4790 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7090 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8610 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8170 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1310 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8030 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.1640 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.9010 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.2670 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.8870 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8000 -3.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.4240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.2170 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.5460 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.8380 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.9660 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.4630 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.7550 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.3980 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.7590 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.4760 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.8330 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.4200 -5.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4550 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1920 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.2260 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.5870 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.3490 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5800 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2250 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1050 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.6650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.9720 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.8440 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.7020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.5680 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.3420 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.3070 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.8350 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.2550 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 4.5380 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.8660 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.5680 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.8690 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.5490 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.7540 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 4 1 M END