NCID-ZINC05810416 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.7500 2.3830 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.6350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8290 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -1.4960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9690 2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.3480 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2120 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 0.0420 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9130 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -0.1610 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.1200 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -1.8120 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1090 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -4.0830 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2590 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.2820 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.8870 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.0680 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.3060 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.7880 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.0950 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.6980 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6730 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.8390 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.3270 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.2900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.7290 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -3.9420 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7860 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.9060 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8730 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.1820 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.8000 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1360 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8340 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3340 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2410 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.0390 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.0350 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.3390 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.7760 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.2770 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.2620 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2170 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.8520 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0220 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.9220 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.1600 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.0510 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.2910 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.1330 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -6.3070 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.7870 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.8630 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.2780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.4340 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7770 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.2690 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.3630 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9430 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4540 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.3440 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.8410 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END