NCID-ZINC01873074 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7450 -0.8170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2110 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.4830 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2080 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.9460 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.3850 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.3820 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -1.5550 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.0280 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.2690 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.7730 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.0380 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 3.2520 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 3.4950 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.5240 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.3090 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.0610 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 3.9410 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 4.7560 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 5.8270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 6.0830 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.2680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.2000 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.4740 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.1820 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.1840 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7360 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4270 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.7180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.2920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.2070 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.5570 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.9920 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0800 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8190 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5450 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.7950 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.0550 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.1850 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.6410 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.2300 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.6630 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.7140 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.3310 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.8900 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 4.5560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 6.4640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 6.9190 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.4680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.5660 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4310 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.0190 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.6520 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.2740 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2700 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.6430 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.6600 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.3720 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END