IBS-ZINC01446550 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1470 1.1480 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9360 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.9540 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3490 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.7000 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4620 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8740 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5260 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8440 -4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -1.1820 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.2780 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.9570 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.9820 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.2480 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7650 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5580 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.1640 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.1260 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.5620 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.5080 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.7570 -7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.1260 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.1390 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8130 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.0040 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.2640 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.7610 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.1200 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.9980 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.5100 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.1530 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -9.3370 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.1830 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5590 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.5460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.4240 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5250 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.5560 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0410 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.2470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3780 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4690 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8510 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8350 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.0960 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8700 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.3620 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.0480 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.3600 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.4690 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.0800 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -7.5040 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.1960 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7740 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.9600 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -10.0080 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -11.2260 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 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 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END