IBS-ZINC02291399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4380 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9700 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4620 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.6160 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.0100 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.1690 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.4750 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3090 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.4940 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.1320 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.9850 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.6150 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.8580 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.3920 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.1940 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.0850 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -6.5400 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -8.8200 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -9.7050 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -9.5840 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -8.2450 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -7.3460 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.6720 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1000 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.8060 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.6090 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.7510 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.5660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.8770 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.9190 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.7480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.7060 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -8.8650 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -9.1740 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -10.7430 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -9.3850 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -8.2290 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -7.8840 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -7.6760 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -6.3150 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.2650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2450 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.4330 -2.8890 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 55 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END