IBS-ZINC02428604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3840 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1700 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.5690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.5770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.1770 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0700 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1440 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2640 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9600 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6750 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5110 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.6150 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8900 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.0750 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3280 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.4140 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.1100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.6630 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.4820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.8230 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.1430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.4240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.0830 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.4590 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1760 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8120 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.5160 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4760 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.7460 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.3580 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.3740 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.3400 -8.8970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END