NCID-ZINC05699511 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.4960 1.5330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0030 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4740 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8030 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5440 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.3720 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -2.0200 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.9150 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.4920 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.3870 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8350 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5500 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9840 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.0550 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -6.3590 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.6280 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.1460 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0080 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.5600 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.7540 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.4130 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.3610 -6.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.9390 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -10.6550 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -10.4460 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.1040 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.9700 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -12.1800 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -11.5260 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.8860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9120 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8910 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.2670 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1400 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.1670 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5810 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.0240 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0620 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0350 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2890 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.3970 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.3770 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.5540 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.5870 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9220 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.3520 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.3080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0340 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -9.7550 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.5540 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -9.7690 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -10.9400 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -12.4830 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -12.8570 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -11.6930 -7.7800 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END