IBS-ZINC02408577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1830 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5110 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.3940 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7090 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.5830 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.1450 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8330 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.9490 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.8880 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.7370 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1750 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5350 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4810 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1190 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8620 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8070 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1630 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.5750 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6320 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2730 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.9240 -11.6920 F 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8470 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.0480 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.0540 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.4960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.6990 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -4.3830 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -4.0120 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8240 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4860 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.1200 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.9540 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3130 -8.2220 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 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END