NCID-ZINC01544157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.6550 -0.0540 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.1050 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.2900 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.7440 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -1.6650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.5920 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8940 -1.5940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.2920 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2820 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.8600 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.0700 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.6800 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.0910 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8280 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.4760 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8260 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -5.1990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.7880 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.8780 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.7660 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.7900 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7510 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.2960 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.1850 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.6990 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.3840 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0780 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.8930 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0520 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4650 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2310 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.3050 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2590 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4250 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.8610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.8420 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.7400 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.4540 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.8680 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.8720 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.6470 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.3330 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.9550 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.2740 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.5240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.8370 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.6780 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3580 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0230 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 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 M END