CHEMDIV-ZINC06805098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4910 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.7540 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.1330 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.4030 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -7.2840 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.9050 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.6550 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.2330 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.5570 -8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.9540 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.6010 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3660 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.0440 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4400 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.7550 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.0350 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -11.0000 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.6840 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.4030 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -7.6970 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.4840 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.8140 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3310 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.8140 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.0010 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.2810 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -12.0000 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.4380 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.1560 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END