IBS-ZINC02331072 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0640 -1.3290 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.7580 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 0.3310 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2080 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8610 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2360 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3430 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0070 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.0510 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.3330 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.3260 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.3910 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0050 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.1600 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.0960 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.0650 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.9320 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 3.0810 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.8850 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 4.7410 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3750 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5610 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.8160 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.8850 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6990 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.4430 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4180 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.7820 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.3330 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.5780 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.3340 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.7220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.0900 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.2960 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0090 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.5050 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.7320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.4020 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.4910 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 5.5360 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.3090 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.0610 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 5.3910 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.3470 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7260 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9620 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8660 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.5340 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.2970 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.8830 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.1940 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END