NCID-ZINC01725449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9840 -3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8680 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.7290 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8630 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.1970 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -4.0760 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -3.1920 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.3310 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.3630 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -5.1100 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -5.3530 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -6.0880 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -7.4710 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -8.1450 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 -7.4380 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 -6.0560 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 -5.3810 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.2320 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.7850 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.8280 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.2750 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -4.9600 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -3.4070 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -4.5130 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -6.0660 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.9500 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -4.3960 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -8.0230 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -9.2250 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 -7.9650 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 -5.5030 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -4.3010 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END