IBS-ZINC04871536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.3780 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0930 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.5400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8400 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3070 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.8030 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2200 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8780 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.8400 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5900 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9090 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1640 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.0500 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.0370 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0320 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.7630 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5350 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5640 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8340 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.7380 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.0350 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4650 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.0230 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9060 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.4770 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7890 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9850 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4660 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.2310 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2420 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.9000 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1570 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6910 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0490 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4150 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.6290 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4160 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.9290 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.0800 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5790 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9750 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5730 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6780 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1130 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END